REMARK ID 174537 MODEL 1 2021-12-25_00000096_2_19
PFRMAT TS
TARGET 2021-12-25_00000096_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   GLN A   1       1.850  -1.680  -0.170  1.00  1.54           N  
ATOM      2  CA  GLN A   1       2.643  -1.358   1.008  1.00  1.54           C  
ATOM      3  C   GLN A   1       2.792   0.153   1.148  1.00  1.54           C  
ATOM      4  O   GLN A   1       2.146   0.752   2.011  1.00  1.54           O  
ATOM      5  CB  GLN A   1       4.016  -2.037   0.962  1.00  1.54           C  
ATOM      6  CG  GLN A   1       4.861  -1.839   2.223  1.00  1.54           C  
ATOM      7  CD  GLN A   1       6.243  -2.542   2.176  1.00  1.54           C  
ATOM      8  OE1 GLN A   1       7.104  -2.296   1.311  1.00  1.54           O  
ATOM      9  NE2 GLN A   1       6.445  -3.464   3.113  1.00  1.54           N  
ATOM     10 1H   GLN A   1       2.330  -2.374  -0.724  1.00  1.54           H  
ATOM     11 2H   GLN A   1       0.952  -2.041   0.118  1.00  1.54           H  
ATOM     12 3H   GLN A   1       1.714  -0.843  -0.720  1.00  1.54           H  
ATOM     13  HA  GLN A   1       2.117  -1.723   1.888  1.00  1.54           H  
ATOM     14 1HB  GLN A   1       3.887  -3.108   0.810  1.00  1.54           H  
ATOM     15 2HB  GLN A   1       4.563  -1.660   0.127  1.00  1.54           H  
ATOM     16 1HG  GLN A   1       5.021  -0.778   2.360  1.00  1.54           H  
ATOM     17 2HG  GLN A   1       4.311  -2.240   3.072  1.00  1.54           H  
ATOM     18 1HE2 GLN A   1       7.310  -3.968   3.137  1.00  1.54           H  
ATOM     19 2HE2 GLN A   1       5.732  -3.670   3.779  1.00  1.54           H  
ATOM     20  N   LEU A   2       3.669   0.760   0.337  1.00  1.28           N  
ATOM     21  CA  LEU A   2       3.904   2.209   0.388  1.00  1.28           C  
ATOM     22  C   LEU A   2       3.367   2.956  -0.831  1.00  1.28           C  
ATOM     23  O   LEU A   2       3.698   2.635  -1.973  1.00  1.28           O  
ATOM     24  CB  LEU A   2       5.404   2.498   0.541  1.00  1.28           C  
ATOM     25  CG  LEU A   2       5.834   3.991   0.542  1.00  1.28           C  
ATOM     26  CD1 LEU A   2       5.280   4.653   1.749  1.00  1.28           C  
ATOM     27  CD2 LEU A   2       7.345   4.115   0.539  1.00  1.28           C  
ATOM     28  H   LEU A   2       4.193   0.226  -0.343  1.00  1.28           H  
ATOM     29  HA  LEU A   2       3.391   2.609   1.249  1.00  1.28           H  
ATOM     30 1HB  LEU A   2       5.720   2.078   1.477  1.00  1.28           H  
ATOM     31 2HB  LEU A   2       5.933   1.999  -0.252  1.00  1.28           H  
ATOM     32  HG  LEU A   2       5.430   4.487  -0.345  1.00  1.28           H  
ATOM     33 1HD1 LEU A   2       5.574   5.670   1.740  1.00  1.28           H  
ATOM     34 2HD1 LEU A   2       4.213   4.580   1.726  1.00  1.28           H  
ATOM     35 3HD1 LEU A   2       5.663   4.167   2.642  1.00  1.28           H  
ATOM     36 1HD2 LEU A   2       7.613   5.167   0.538  1.00  1.28           H  
ATOM     37 2HD2 LEU A   2       7.760   3.652   1.415  1.00  1.28           H  
ATOM     38 3HD2 LEU A   2       7.742   3.634  -0.348  1.00  1.28           H  
ATOM     39  N   GLN A   3       2.530   3.955  -0.574  1.00  1.05           N  
ATOM     40  CA  GLN A   3       1.969   4.801  -1.619  1.00  1.05           C  
ATOM     41  C   GLN A   3       2.514   6.216  -1.529  1.00  1.05           C  
ATOM     42  O   GLN A   3       2.571   6.800  -0.443  1.00  1.05           O  
ATOM     43  CB  GLN A   3       0.439   4.862  -1.537  1.00  1.05           C  
ATOM     44  CG  GLN A   3      -0.201   5.724  -2.638  1.00  1.05           C  
ATOM     45  CD  GLN A   3      -1.714   5.742  -2.584  1.00  1.05           C  
ATOM     46  OE1 GLN A   3      -2.320   5.498  -1.536  1.00  1.05           O  
ATOM     47  NE2 GLN A   3      -2.341   6.036  -3.718  1.00  1.05           N  
ATOM     48  H   GLN A   3       2.273   4.134   0.397  1.00  1.05           H  
ATOM     49  HA  GLN A   3       2.252   4.393  -2.589  1.00  1.05           H  
ATOM     50 1HB  GLN A   3       0.029   3.854  -1.607  1.00  1.05           H  
ATOM     51 2HB  GLN A   3       0.144   5.270  -0.568  1.00  1.05           H  
ATOM     52 1HG  GLN A   3       0.146   6.750  -2.526  1.00  1.05           H  
ATOM     53 2HG  GLN A   3       0.104   5.337  -3.610  1.00  1.05           H  
ATOM     54 1HE2 GLN A   3      -3.342   6.065  -3.745  1.00  1.05           H  
ATOM     55 2HE2 GLN A   3      -1.813   6.230  -4.546  1.00  1.05           H  
ATOM     56  N   LEU A   4       2.940   6.758  -2.666  1.00  0.87           N  
ATOM     57  CA  LEU A   4       3.433   8.130  -2.709  1.00  0.87           C  
ATOM     58  C   LEU A   4       2.505   8.989  -3.570  1.00  0.87           C  
ATOM     59  O   LEU A   4       2.067   8.542  -4.637  1.00  0.87           O  
ATOM     60  CB  LEU A   4       4.841   8.154  -3.309  1.00  0.87           C  
ATOM     61  CG  LEU A   4       5.910   7.279  -2.608  1.00  0.87           C  
ATOM     62  CD1 LEU A   4       7.172   7.359  -3.379  1.00  0.87           C  
ATOM     63  CD2 LEU A   4       6.129   7.743  -1.208  1.00  0.87           C  
ATOM     64  H   LEU A   4       2.904   6.219  -3.521  1.00  0.87           H  
ATOM     65  HA  LEU A   4       3.456   8.542  -1.703  1.00  0.87           H  
ATOM     66 1HB  LEU A   4       4.778   7.822  -4.338  1.00  0.87           H  
ATOM     67 2HB  LEU A   4       5.197   9.188  -3.315  1.00  0.87           H  
ATOM     68  HG  LEU A   4       5.584   6.238  -2.601  1.00  0.87           H  
ATOM     69 1HD1 LEU A   4       7.910   6.737  -2.905  1.00  0.87           H  
ATOM     70 2HD1 LEU A   4       6.999   7.011  -4.394  1.00  0.87           H  
ATOM     71 3HD1 LEU A   4       7.523   8.392  -3.404  1.00  0.87           H  
ATOM     72 1HD2 LEU A   4       6.882   7.124  -0.732  1.00  0.87           H  
ATOM     73 2HD2 LEU A   4       6.464   8.782  -1.219  1.00  0.87           H  
ATOM     74 3HD2 LEU A   4       5.194   7.666  -0.664  1.00  0.87           H  
ATOM     75  N   VAL A   5       2.197  10.200  -3.100  1.00  0.75           N  
ATOM     76  CA  VAL A   5       1.366  11.147  -3.844  1.00  0.75           C  
ATOM     77  C   VAL A   5       2.046  12.515  -3.926  1.00  0.75           C  
ATOM     78  O   VAL A   5       2.445  13.075  -2.904  1.00  0.75           O  
ATOM     79  CB  VAL A   5      -0.013  11.303  -3.171  1.00  0.75           C  
ATOM     80  CG1 VAL A   5      -0.860  12.301  -3.952  1.00  0.75           C  
ATOM     81  CG2 VAL A   5      -0.710   9.931  -3.070  1.00  0.75           C  
ATOM     82  H   VAL A   5       2.551  10.469  -2.182  1.00  0.75           H  
ATOM     83  HA  VAL A   5       1.228  10.771  -4.858  1.00  0.75           H  
ATOM     84  HB  VAL A   5       0.126  11.710  -2.166  1.00  0.75           H  
ATOM     85 1HG1 VAL A   5      -1.824  12.420  -3.458  1.00  0.75           H  
ATOM     86 2HG1 VAL A   5      -0.355  13.266  -3.992  1.00  0.75           H  
ATOM     87 3HG1 VAL A   5      -1.012  11.926  -4.959  1.00  0.75           H  
ATOM     88 1HG2 VAL A   5      -1.677  10.050  -2.584  1.00  0.75           H  
ATOM     89 2HG2 VAL A   5      -0.854   9.519  -4.069  1.00  0.75           H  
ATOM     90 3HG2 VAL A   5      -0.100   9.249  -2.483  1.00  0.75           H  
ATOM     91  N   GLU A   6       2.145  13.082  -5.125  1.00  0.68           N  
ATOM     92  CA  GLU A   6       2.807  14.373  -5.252  1.00  0.68           C  
ATOM     93  C   GLU A   6       1.861  15.514  -5.601  1.00  0.68           C  
ATOM     94  O   GLU A   6       0.858  15.325  -6.292  1.00  0.68           O  
ATOM     95  CB  GLU A   6       3.910  14.298  -6.301  1.00  0.68           C  
ATOM     96  CG  GLU A   6       4.992  13.381  -5.965  1.00  0.68           C  
ATOM     97  CD  GLU A   6       4.648  12.014  -6.312  1.00  0.68           C  
ATOM     98  OE1 GLU A   6       4.359  11.739  -7.462  1.00  0.68           O  
ATOM     99  OE2 GLU A   6       4.618  11.212  -5.424  1.00  0.68           O  
ATOM    100  H   GLU A   6       1.789  12.611  -5.939  1.00  0.68           H  
ATOM    101  HA  GLU A   6       3.270  14.607  -4.305  1.00  0.68           H  
ATOM    102 1HB  GLU A   6       3.490  13.992  -7.261  1.00  0.68           H  
ATOM    103 2HB  GLU A   6       4.364  15.279  -6.412  1.00  0.68           H  
ATOM    104 1HG  GLU A   6       5.893  13.675  -6.504  1.00  0.68           H  
ATOM    105 2HG  GLU A   6       5.197  13.448  -4.897  1.00  0.68           H  
ATOM    106  N   SER A   7       2.243  16.711  -5.170  1.00  0.64           N  
ATOM    107  CA  SER A   7       1.513  17.930  -5.471  1.00  0.64           C  
ATOM    108  C   SER A   7       2.420  19.156  -5.581  1.00  0.64           C  
ATOM    109  O   SER A   7       3.582  19.137  -5.164  1.00  0.64           O  
ATOM    110  CB  SER A   7       0.480  18.162  -4.391  1.00  0.64           C  
ATOM    111  OG  SER A   7       1.091  18.409  -3.152  1.00  0.64           O  
ATOM    112  H   SER A   7       3.047  16.748  -4.546  1.00  0.64           H  
ATOM    113  HA  SER A   7       1.002  17.796  -6.425  1.00  0.64           H  
ATOM    114 1HB  SER A   7      -0.150  19.008  -4.661  1.00  0.64           H  
ATOM    115 2HB  SER A   7      -0.163  17.286  -4.312  1.00  0.64           H  
ATOM    116  HG  SER A   7       1.642  17.635  -2.965  1.00  0.64           H  
ATOM    117  N   GLY A   8       1.874  20.247  -6.130  1.00  0.62           N  
ATOM    118  CA  GLY A   8       2.627  21.503  -6.235  1.00  0.62           C  
ATOM    119  C   GLY A   8       3.170  21.829  -7.631  1.00  0.62           C  
ATOM    120  O   GLY A   8       3.960  22.752  -7.787  1.00  0.62           O  
ATOM    121  H   GLY A   8       0.919  20.214  -6.457  1.00  0.62           H  
ATOM    122 1HA  GLY A   8       1.983  22.321  -5.910  1.00  0.62           H  
ATOM    123 2HA  GLY A   8       3.458  21.482  -5.530  1.00  0.62           H  
ATOM    124  N   GLY A   9       2.746  21.102  -8.659  1.00  0.62           N  
ATOM    125  CA  GLY A   9       3.263  21.410  -9.995  1.00  0.62           C  
ATOM    126  C   GLY A   9       2.586  22.666 -10.544  1.00  0.62           C  
ATOM    127  O   GLY A   9       1.788  23.299  -9.845  1.00  0.62           O  
ATOM    128  H   GLY A   9       2.094  20.348  -8.517  1.00  0.62           H  
ATOM    129 1HA  GLY A   9       4.342  21.556  -9.954  1.00  0.62           H  
ATOM    130 2HA  GLY A   9       3.081  20.572 -10.667  1.00  0.62           H  
ATOM    131  N   GLY A  10       2.893  23.033 -11.787  1.00  0.63           N  
ATOM    132  CA  GLY A  10       2.322  24.256 -12.365  1.00  0.63           C  
ATOM    133  C   GLY A  10       3.329  25.112 -13.141  1.00  0.63           C  
ATOM    134  O   GLY A  10       4.472  24.701 -13.351  1.00  0.63           O  
ATOM    135  H   GLY A  10       3.510  22.431 -12.332  1.00  0.63           H  
ATOM    136 1HA  GLY A  10       1.500  23.982 -13.027  1.00  0.63           H  
ATOM    137 2HA  GLY A  10       1.887  24.856 -11.567  1.00  0.63           H  
ATOM    138  N   LEU A  11       2.864  26.295 -13.568  1.00  0.63           N  
ATOM    139  CA  LEU A  11       3.634  27.260 -14.365  1.00  0.63           C  
ATOM    140  C   LEU A  11       4.238  28.403 -13.551  1.00  0.63           C  
ATOM    141  O   LEU A  11       3.521  29.133 -12.859  1.00  0.63           O  
ATOM    142  CB  LEU A  11       2.742  27.863 -15.459  1.00  0.63           C  
ATOM    143  CG  LEU A  11       3.378  29.010 -16.287  1.00  0.63           C  
ATOM    144  CD1 LEU A  11       4.558  28.507 -17.069  1.00  0.63           C  
ATOM    145  CD2 LEU A  11       2.332  29.585 -17.225  1.00  0.63           C  
ATOM    146  H   LEU A  11       1.914  26.539 -13.330  1.00  0.63           H  
ATOM    147  HA  LEU A  11       4.450  26.724 -14.844  1.00  0.63           H  
ATOM    148 1HB  LEU A  11       2.465  27.072 -16.155  1.00  0.63           H  
ATOM    149 2HB  LEU A  11       1.836  28.250 -14.996  1.00  0.63           H  
ATOM    150  HG  LEU A  11       3.733  29.790 -15.609  1.00  0.63           H  
ATOM    151 1HD1 LEU A  11       4.983  29.332 -17.615  1.00  0.63           H  
ATOM    152 2HD1 LEU A  11       5.296  28.115 -16.397  1.00  0.63           H  
ATOM    153 3HD1 LEU A  11       4.238  27.733 -17.754  1.00  0.63           H  
ATOM    154 1HD2 LEU A  11       2.771  30.401 -17.801  1.00  0.63           H  
ATOM    155 2HD2 LEU A  11       1.983  28.806 -17.903  1.00  0.63           H  
ATOM    156 3HD2 LEU A  11       1.491  29.962 -16.643  1.00  0.63           H  
ATOM    157  N   VAL A  12       5.562  28.531 -13.639  1.00  0.64           N  
ATOM    158  CA  VAL A  12       6.329  29.550 -12.929  1.00  0.64           C  
ATOM    159  C   VAL A  12       7.244  30.350 -13.870  1.00  0.64           C  
ATOM    160  O   VAL A  12       7.839  29.813 -14.797  1.00  0.64           O  
ATOM    161  CB  VAL A  12       7.140  28.915 -11.779  1.00  0.64           C  
ATOM    162  CG1 VAL A  12       7.964  29.962 -11.059  1.00  0.64           C  
ATOM    163  CG2 VAL A  12       6.193  28.285 -10.798  1.00  0.64           C  
ATOM    164  H   VAL A  12       6.059  27.871 -14.235  1.00  0.64           H  
ATOM    165  HA  VAL A  12       5.624  30.247 -12.477  1.00  0.64           H  
ATOM    166  HB  VAL A  12       7.822  28.161 -12.174  1.00  0.64           H  
ATOM    167 1HG1 VAL A  12       8.502  29.502 -10.245  1.00  0.64           H  
ATOM    168 2HG1 VAL A  12       8.665  30.403 -11.737  1.00  0.64           H  
ATOM    169 3HG1 VAL A  12       7.308  30.729 -10.656  1.00  0.64           H  
ATOM    170 1HG2 VAL A  12       6.760  27.861  -9.993  1.00  0.64           H  
ATOM    171 2HG2 VAL A  12       5.520  29.046 -10.401  1.00  0.64           H  
ATOM    172 3HG2 VAL A  12       5.612  27.507 -11.285  1.00  0.64           H  
ATOM    173  N   GLN A  13       7.295  31.657 -13.677  1.00  0.65           N  
ATOM    174  CA  GLN A  13       8.166  32.502 -14.484  1.00  0.65           C  
ATOM    175  C   GLN A  13       9.638  32.240 -14.089  1.00  0.65           C  
ATOM    176  O   GLN A  13       9.910  32.097 -12.895  1.00  0.65           O  
ATOM    177  CB  GLN A  13       7.800  33.975 -14.260  1.00  0.65           C  
ATOM    178  CG  GLN A  13       8.504  34.970 -15.175  1.00  0.65           C  
ATOM    179  CD  GLN A  13       8.060  36.390 -14.991  1.00  0.65           C  
ATOM    180  OE1 GLN A  13       7.682  36.809 -13.890  1.00  0.65           O  
ATOM    181  NE2 GLN A  13       8.087  37.165 -16.083  1.00  0.65           N  
ATOM    182  H   GLN A  13       6.749  32.067 -12.933  1.00  0.65           H  
ATOM    183  HA  GLN A  13       7.995  32.240 -15.516  1.00  0.65           H  
ATOM    184 1HB  GLN A  13       6.727  34.104 -14.396  1.00  0.65           H  
ATOM    185 2HB  GLN A  13       8.035  34.250 -13.232  1.00  0.65           H  
ATOM    186 1HG  GLN A  13       9.585  34.919 -15.020  1.00  0.65           H  
ATOM    187 2HG  GLN A  13       8.249  34.707 -16.190  1.00  0.65           H  
ATOM    188 1HE2 GLN A  13       7.799  38.120 -16.023  1.00  0.65           H  
ATOM    189 2HE2 GLN A  13       8.392  36.794 -16.989  1.00  0.65           H  
ATOM    190  N   PRO A  14      10.608  32.176 -15.025  1.00  0.64           N  
ATOM    191  CA  PRO A  14      12.004  31.954 -14.732  1.00  0.64           C  
ATOM    192  C   PRO A  14      12.499  33.033 -13.803  1.00  0.64           C  
ATOM    193  O   PRO A  14      12.122  34.200 -13.914  1.00  0.64           O  
ATOM    194  CB  PRO A  14      12.672  32.021 -16.115  1.00  0.64           C  
ATOM    195  CG  PRO A  14      11.666  32.714 -16.992  1.00  0.64           C  
ATOM    196  CD  PRO A  14      10.329  32.283 -16.434  1.00  0.64           C  
ATOM    197  HA  PRO A  14      12.126  30.962 -14.275  1.00  0.64           H  
ATOM    198 1HB  PRO A  14      13.631  32.556 -16.042  1.00  0.64           H  
ATOM    199 2HB  PRO A  14      12.894  31.013 -16.449  1.00  0.64           H  
ATOM    200 1HG  PRO A  14      11.811  33.804 -16.946  1.00  0.64           H  
ATOM    201 2HG  PRO A  14      11.801  32.418 -18.044  1.00  0.64           H  
ATOM    202 1HD  PRO A  14       9.615  33.009 -16.646  1.00  0.64           H  
ATOM    203 2HD  PRO A  14      10.048  31.315 -16.821  1.00  0.64           H  
ATOM    204  N   GLY A  15      13.325  32.604 -12.862  1.00  0.63           N  
ATOM    205  CA  GLY A  15      13.864  33.437 -11.806  1.00  0.63           C  
ATOM    206  C   GLY A  15      13.024  33.275 -10.535  1.00  0.63           C  
ATOM    207  O   GLY A  15      13.457  33.665  -9.448  1.00  0.63           O  
ATOM    208  H   GLY A  15      13.606  31.627 -12.886  1.00  0.63           H  
ATOM    209 1HA  GLY A  15      14.896  33.148 -11.608  1.00  0.63           H  
ATOM    210 2HA  GLY A  15      13.868  34.478 -12.122  1.00  0.63           H  
ATOM    211  N   GLY A  16      11.845  32.655 -10.669  1.00  0.62           N  
ATOM    212  CA  GLY A  16      10.945  32.421  -9.549  1.00  0.62           C  
ATOM    213  C   GLY A  16      11.234  31.097  -8.848  1.00  0.62           C  
ATOM    214  O   GLY A  16      12.328  30.526  -8.973  1.00  0.62           O  
ATOM    215  H   GLY A  16      11.515  32.376 -11.594  1.00  0.62           H  
ATOM    216 1HA  GLY A  16      11.026  33.241  -8.837  1.00  0.62           H  
ATOM    217 2HA  GLY A  16       9.919  32.419  -9.917  1.00  0.62           H  
ATOM    218  N   SER A  17      10.243  30.591  -8.117  1.00  0.61           N  
ATOM    219  CA  SER A  17      10.443  29.373  -7.341  1.00  0.61           C  
ATOM    220  C   SER A  17       9.200  28.505  -7.289  1.00  0.61           C  
ATOM    221  O   SER A  17       8.083  28.979  -7.513  1.00  0.61           O  
ATOM    222  CB  SER A  17      10.838  29.737  -5.917  1.00  0.61           C  
ATOM    223  OG  SER A  17       9.793  30.413  -5.273  1.00  0.61           O  
ATOM    224  H   SER A  17       9.356  31.073  -8.074  1.00  0.61           H  
ATOM    225  HA  SER A  17      11.243  28.793  -7.803  1.00  0.61           H  
ATOM    226 1HB  SER A  17      11.085  28.826  -5.365  1.00  0.61           H  
ATOM    227 2HB  SER A  17      11.731  30.359  -5.931  1.00  0.61           H  
ATOM    228  HG  SER A  17       9.052  29.801  -5.276  1.00  0.61           H  
ATOM    229  N   LEU A  18       9.410  27.232  -6.964  1.00  0.59           N  
ATOM    230  CA  LEU A  18       8.320  26.275  -6.811  1.00  0.59           C  
ATOM    231  C   LEU A  18       8.621  25.227  -5.749  1.00  0.59           C  
ATOM    232  O   LEU A  18       9.752  24.756  -5.647  1.00  0.59           O  
ATOM    233  CB  LEU A  18       8.035  25.598  -8.146  1.00  0.59           C  
ATOM    234  CG  LEU A  18       6.847  24.646  -8.184  1.00  0.59           C  
ATOM    235  CD1 LEU A  18       6.162  24.714  -9.529  1.00  0.59           C  
ATOM    236  CD2 LEU A  18       7.321  23.296  -7.995  1.00  0.59           C  
ATOM    237  H   LEU A  18      10.379  26.937  -6.822  1.00  0.59           H  
ATOM    238  HA  LEU A  18       7.427  26.819  -6.506  1.00  0.59           H  
ATOM    239 1HB  LEU A  18       7.887  26.351  -8.892  1.00  0.59           H  
ATOM    240 2HB  LEU A  18       8.912  25.020  -8.420  1.00  0.59           H  
ATOM    241  HG  LEU A  18       6.134  24.904  -7.403  1.00  0.59           H  
ATOM    242 1HD1 LEU A  18       5.326  24.015  -9.555  1.00  0.59           H  
ATOM    243 2HD1 LEU A  18       5.790  25.707  -9.698  1.00  0.59           H  
ATOM    244 3HD1 LEU A  18       6.866  24.458 -10.284  1.00  0.59           H  
ATOM    245 1HD2 LEU A  18       6.467  22.662  -8.029  1.00  0.59           H  
ATOM    246 2HD2 LEU A  18       7.991  23.045  -8.791  1.00  0.59           H  
ATOM    247 3HD2 LEU A  18       7.822  23.193  -7.045  1.00  0.59           H  
ATOM    248  N   ARG A  19       7.618  24.871  -4.946  1.00  0.59           N  
ATOM    249  CA  ARG A  19       7.815  23.814  -3.959  1.00  0.59           C  
ATOM    250  C   ARG A  19       6.931  22.608  -4.259  1.00  0.59           C  
ATOM    251  O   ARG A  19       5.711  22.737  -4.379  1.00  0.59           O  
ATOM    252  CB  ARG A  19       7.488  24.292  -2.547  1.00  0.59           C  
ATOM    253  CG  ARG A  19       7.690  23.220  -1.467  1.00  0.59           C  
ATOM    254  CD  ARG A  19       7.354  23.701  -0.094  1.00  0.59           C  
ATOM    255  NE  ARG A  19       8.278  24.707   0.405  1.00  0.59           N  
ATOM    256  CZ  ARG A  19       8.154  25.320   1.601  1.00  0.59           C  
ATOM    257  NH1 ARG A  19       7.152  25.015   2.402  1.00  0.59           N  
ATOM    258  NH2 ARG A  19       9.040  26.226   1.966  1.00  0.59           N  
ATOM    259  H   ARG A  19       6.709  25.302  -5.048  1.00  0.59           H  
ATOM    260  HA  ARG A  19       8.853  23.494  -3.985  1.00  0.59           H  
ATOM    261 1HB  ARG A  19       8.117  25.141  -2.296  1.00  0.59           H  
ATOM    262 2HB  ARG A  19       6.451  24.621  -2.500  1.00  0.59           H  
ATOM    263 1HG  ARG A  19       7.062  22.356  -1.686  1.00  0.59           H  
ATOM    264 2HG  ARG A  19       8.739  22.908  -1.474  1.00  0.59           H  
ATOM    265 1HD  ARG A  19       6.356  24.133  -0.103  1.00  0.59           H  
ATOM    266 2HD  ARG A  19       7.375  22.863   0.593  1.00  0.59           H  
ATOM    267  HE  ARG A  19       9.069  24.989  -0.191  1.00  0.59           H  
ATOM    268 1HH1 ARG A  19       6.473  24.324   2.118  1.00  0.59           H  
ATOM    269 2HH1 ARG A  19       7.062  25.474   3.296  1.00  0.59           H  
ATOM    270 1HH2 ARG A  19       9.808  26.452   1.342  1.00  0.59           H  
ATOM    271 2HH2 ARG A  19       8.954  26.688   2.857  1.00  0.59           H  
ATOM    272  N   LEU A  20       7.556  21.441  -4.364  1.00  0.60           N  
ATOM    273  CA  LEU A  20       6.833  20.195  -4.586  1.00  0.60           C  
ATOM    274  C   LEU A  20       6.721  19.456  -3.269  1.00  0.60           C  
ATOM    275  O   LEU A  20       7.621  19.529  -2.425  1.00  0.60           O  
ATOM    276  CB  LEU A  20       7.519  19.311  -5.628  1.00  0.60           C  
ATOM    277  CG  LEU A  20       7.645  19.886  -7.006  1.00  0.60           C  
ATOM    278  CD1 LEU A  20       8.455  18.982  -7.878  1.00  0.60           C  
ATOM    279  CD2 LEU A  20       6.252  20.027  -7.567  1.00  0.60           C  
ATOM    280  H   LEU A  20       8.570  21.419  -4.272  1.00  0.60           H  
ATOM    281  HA  LEU A  20       5.828  20.424  -4.938  1.00  0.60           H  
ATOM    282 1HB  LEU A  20       8.506  19.053  -5.276  1.00  0.60           H  
ATOM    283 2HB  LEU A  20       6.935  18.400  -5.720  1.00  0.60           H  
ATOM    284  HG  LEU A  20       8.142  20.838  -6.961  1.00  0.60           H  
ATOM    285 1HD1 LEU A  20       8.525  19.416  -8.876  1.00  0.60           H  
ATOM    286 2HD1 LEU A  20       9.443  18.870  -7.463  1.00  0.60           H  
ATOM    287 3HD1 LEU A  20       7.970  18.014  -7.935  1.00  0.60           H  
ATOM    288 1HD2 LEU A  20       6.290  20.433  -8.577  1.00  0.60           H  
ATOM    289 2HD2 LEU A  20       5.775  19.056  -7.590  1.00  0.60           H  
ATOM    290 3HD2 LEU A  20       5.679  20.690  -6.923  1.00  0.60           H  
ATOM    291  N   SER A  21       5.641  18.711  -3.108  1.00  0.62           N  
ATOM    292  CA  SER A  21       5.428  17.955  -1.883  1.00  0.62           C  
ATOM    293  C   SER A  21       4.963  16.536  -2.135  1.00  0.62           C  
ATOM    294  O   SER A  21       3.985  16.301  -2.845  1.00  0.62           O  
ATOM    295  CB  SER A  21       4.410  18.679  -1.033  1.00  0.62           C  
ATOM    296  OG  SER A  21       4.102  17.959   0.108  1.00  0.62           O  
ATOM    297  H   SER A  21       4.931  18.711  -3.842  1.00  0.62           H  
ATOM    298  HA  SER A  21       6.370  17.903  -1.337  1.00  0.62           H  
ATOM    299 1HB  SER A  21       4.810  19.649  -0.755  1.00  0.62           H  
ATOM    300 2HB  SER A  21       3.504  18.855  -1.614  1.00  0.62           H  
ATOM    301  HG  SER A  21       4.934  17.580   0.414  1.00  0.62           H  
ATOM    302  N   CYS A  22       5.720  15.591  -1.574  1.00  0.67           N  
ATOM    303  CA  CYS A  22       5.485  14.163  -1.698  1.00  0.67           C  
ATOM    304  C   CYS A  22       4.966  13.562  -0.395  1.00  0.67           C  
ATOM    305  O   CYS A  22       5.705  13.455   0.585  1.00  0.67           O  
ATOM    306  CB  CYS A  22       6.775  13.463  -2.094  1.00  0.67           C  
ATOM    307  SG  CYS A  22       6.688  11.686  -2.277  1.00  0.67           S  
ATOM    308  H   CYS A  22       6.514  15.891  -1.022  1.00  0.67           H  
ATOM    309  HA  CYS A  22       4.740  13.994  -2.475  1.00  0.67           H  
ATOM    310 1HB  CYS A  22       7.101  13.870  -3.036  1.00  0.67           H  
ATOM    311 2HB  CYS A  22       7.549  13.690  -1.360  1.00  0.67           H  
ATOM    312  N   GLU A  23       3.694  13.212  -0.391  1.00  0.77           N  
ATOM    313  CA  GLU A  23       3.052  12.671   0.792  1.00  0.77           C  
ATOM    314  C   GLU A  23       3.118  11.171   0.708  1.00  0.77           C  
ATOM    315  O   GLU A  23       2.801  10.582  -0.330  1.00  0.77           O  
ATOM    316  CB  GLU A  23       1.610  13.148   0.909  1.00  0.77           C  
ATOM    317  CG  GLU A  23       0.867  12.655   2.153  1.00  0.77           C  
ATOM    318  CD  GLU A  23      -0.564  13.160   2.231  1.00  0.77           C  
ATOM    319  OE1 GLU A  23      -0.946  13.947   1.397  1.00  0.77           O  
ATOM    320  OE2 GLU A  23      -1.273  12.747   3.121  1.00  0.77           O  
ATOM    321  H   GLU A  23       3.157  13.303  -1.249  1.00  0.77           H  
ATOM    322  HA  GLU A  23       3.600  12.990   1.682  1.00  0.77           H  
ATOM    323 1HB  GLU A  23       1.594  14.238   0.923  1.00  0.77           H  
ATOM    324 2HB  GLU A  23       1.051  12.823   0.030  1.00  0.77           H  
ATOM    325 1HG  GLU A  23       0.855  11.565   2.152  1.00  0.77           H  
ATOM    326 2HG  GLU A  23       1.418  12.983   3.039  1.00  0.77           H  
ATOM    327  N   ALA A  24       3.560  10.545   1.774  1.00  0.92           N  
ATOM    328  CA  ALA A  24       3.694   9.112   1.760  1.00  0.92           C  
ATOM    329  C   ALA A  24       2.816   8.436   2.794  1.00  0.92           C  
ATOM    330  O   ALA A  24       2.580   8.959   3.880  1.00  0.92           O  
ATOM    331  CB  ALA A  24       5.127   8.787   2.007  1.00  0.92           C  
ATOM    332  H   ALA A  24       3.837  11.071   2.605  1.00  0.92           H  
ATOM    333  HA  ALA A  24       3.399   8.744   0.785  1.00  0.92           H  
ATOM    334 1HB  ALA A  24       5.263   7.742   1.990  1.00  0.92           H  
ATOM    335 2HB  ALA A  24       5.751   9.260   1.254  1.00  0.92           H  
ATOM    336 3HB  ALA A  24       5.352   9.189   2.977  1.00  0.92           H  
ATOM    337  N   SER A  25       2.373   7.232   2.476  1.00  1.17           N  
ATOM    338  CA  SER A  25       1.615   6.442   3.432  1.00  1.17           C  
ATOM    339  C   SER A  25       1.919   4.962   3.289  1.00  1.17           C  
ATOM    340  O   SER A  25       1.799   4.394   2.201  1.00  1.17           O  
ATOM    341  CB  SER A  25       0.134   6.677   3.234  1.00  1.17           C  
ATOM    342  OG  SER A  25      -0.618   5.897   4.122  1.00  1.17           O  
ATOM    343  H   SER A  25       2.545   6.879   1.534  1.00  1.17           H  
ATOM    344  HA  SER A  25       1.896   6.753   4.440  1.00  1.17           H  
ATOM    345 1HB  SER A  25      -0.092   7.733   3.385  1.00  1.17           H  
ATOM    346 2HB  SER A  25      -0.134   6.426   2.206  1.00  1.17           H  
ATOM    347  HG  SER A  25      -0.295   4.997   4.019  1.00  1.17           H  
ATOM    348  N   GLY A  26       2.328   4.330   4.387  1.00  1.51           N  
ATOM    349  CA  GLY A  26       2.653   2.908   4.340  1.00  1.51           C  
ATOM    350  C   GLY A  26       3.639   2.459   5.409  1.00  1.51           C  
ATOM    351  O   GLY A  26       4.343   3.269   6.023  1.00  1.51           O  
ATOM    352  H   GLY A  26       2.412   4.838   5.257  1.00  1.51           H  
ATOM    353 1HA  GLY A  26       1.735   2.326   4.422  1.00  1.51           H  
ATOM    354 2HA  GLY A  26       3.073   2.677   3.374  1.00  1.51           H  
ATOM    355  N   LYS A  27       3.727   1.139   5.561  1.00  1.95           N  
ATOM    356  CA  LYS A  27       4.579   0.457   6.542  1.00  1.95           C  
ATOM    357  C   LYS A  27       6.043   0.863   6.518  1.00  1.95           C  
ATOM    358  O   LYS A  27       6.700   0.913   7.558  1.00  1.95           O  
ATOM    359  CB  LYS A  27       4.508  -1.054   6.344  1.00  1.95           C  
ATOM    360  CG  LYS A  27       5.330  -1.835   7.364  1.00  1.95           C  
ATOM    361  CD  LYS A  27       5.169  -3.343   7.204  1.00  1.95           C  
ATOM    362  CE  LYS A  27       6.025  -4.095   8.224  1.00  1.95           C  
ATOM    363  NZ  LYS A  27       5.871  -5.573   8.105  1.00  1.95           N  
ATOM    364  H   LYS A  27       3.124   0.572   4.979  1.00  1.95           H  
ATOM    365  HA  LYS A  27       4.194   0.691   7.535  1.00  1.95           H  
ATOM    366 1HB  LYS A  27       3.473  -1.389   6.404  1.00  1.95           H  
ATOM    367 2HB  LYS A  27       4.884  -1.308   5.355  1.00  1.95           H  
ATOM    368 1HG  LYS A  27       6.384  -1.578   7.239  1.00  1.95           H  
ATOM    369 2HG  LYS A  27       5.024  -1.549   8.370  1.00  1.95           H  
ATOM    370 1HD  LYS A  27       4.122  -3.617   7.344  1.00  1.95           H  
ATOM    371 2HD  LYS A  27       5.475  -3.636   6.202  1.00  1.95           H  
ATOM    372 1HE  LYS A  27       7.071  -3.835   8.067  1.00  1.95           H  
ATOM    373 2HE  LYS A  27       5.732  -3.790   9.229  1.00  1.95           H  
ATOM    374 1HZ  LYS A  27       6.453  -6.028   8.795  1.00  1.95           H  
ATOM    375 2HZ  LYS A  27       4.905  -5.827   8.262  1.00  1.95           H  
ATOM    376 3HZ  LYS A  27       6.151  -5.870   7.182  1.00  1.95           H  
ATOM    377  N   VAL A  28       6.563   1.130   5.331  1.00  2.38           N  
ATOM    378  CA  VAL A  28       7.967   1.449   5.187  1.00  2.38           C  
ATOM    379  C   VAL A  28       8.200   2.921   4.885  1.00  2.38           C  
ATOM    380  O   VAL A  28       9.258   3.285   4.367  1.00  2.38           O  
ATOM    381  CB  VAL A  28       8.597   0.573   4.091  1.00  2.38           C  
ATOM    382  CG1 VAL A  28       8.537  -0.887   4.500  1.00  2.38           C  
ATOM    383  CG2 VAL A  28       7.855   0.778   2.810  1.00  2.38           C  
ATOM    384  H   VAL A  28       5.972   1.097   4.513  1.00  2.38           H  
ATOM    385  HA  VAL A  28       8.468   1.213   6.125  1.00  2.38           H  
ATOM    386  HB  VAL A  28       9.646   0.848   3.961  1.00  2.38           H  
ATOM    387 1HG1 VAL A  28       8.990  -1.502   3.720  1.00  2.38           H  
ATOM    388 2HG1 VAL A  28       9.083  -1.022   5.433  1.00  2.38           H  
ATOM    389 3HG1 VAL A  28       7.502  -1.183   4.640  1.00  2.38           H  
ATOM    390 1HG2 VAL A  28       8.289   0.166   2.020  1.00  2.38           H  
ATOM    391 2HG2 VAL A  28       6.821   0.505   2.952  1.00  2.38           H  
ATOM    392 3HG2 VAL A  28       7.922   1.810   2.543  1.00  2.38           H  
ATOM    393  N   PHE A  29       7.221   3.780   5.198  1.00  2.64           N  
ATOM    394  CA  PHE A  29       7.469   5.205   5.042  1.00  2.64           C  
ATOM    395  C   PHE A  29       8.517   5.816   5.958  1.00  2.64           C  
ATOM    396  O   PHE A  29       9.357   6.588   5.489  1.00  2.64           O  
ATOM    397  CB  PHE A  29       6.275   6.114   5.203  1.00  2.64           C  
ATOM    398  CG  PHE A  29       6.870   7.530   5.272  1.00  2.64           C  
ATOM    399  CD1 PHE A  29       7.425   8.144   4.165  1.00  2.64           C  
ATOM    400  CD2 PHE A  29       6.927   8.204   6.466  1.00  2.64           C  
ATOM    401  CE1 PHE A  29       8.001   9.411   4.259  1.00  2.64           C  
ATOM    402  CE2 PHE A  29       7.514   9.436   6.568  1.00  2.64           C  
ATOM    403  CZ  PHE A  29       8.044  10.052   5.461  1.00  2.64           C  
ATOM    404  H   PHE A  29       6.331   3.455   5.578  1.00  2.64           H  
ATOM    405  HA  PHE A  29       7.801   5.348   4.017  1.00  2.64           H  
ATOM    406 1HB  PHE A  29       5.596   6.042   4.360  1.00  2.64           H  
ATOM    407 2HB  PHE A  29       5.732   5.897   6.124  1.00  2.64           H  
ATOM    408  HD1 PHE A  29       7.411   7.623   3.210  1.00  2.64           H  
ATOM    409  HD2 PHE A  29       6.507   7.735   7.356  1.00  2.64           H  
ATOM    410  HE1 PHE A  29       8.425   9.889   3.386  1.00  2.64           H  
ATOM    411  HE2 PHE A  29       7.547   9.933   7.537  1.00  2.64           H  
ATOM    412  HZ  PHE A  29       8.498  11.041   5.548  1.00  2.64           H  
ATOM    413  N   MET A  30       8.417   5.559   7.268  1.00  2.60           N  
ATOM    414  CA  MET A  30       9.264   6.270   8.220  1.00  2.60           C  
ATOM    415  C   MET A  30      10.744   6.047   8.016  1.00  2.60           C  
ATOM    416  O   MET A  30      11.526   6.987   8.193  1.00  2.60           O  
ATOM    417  CB  MET A  30       8.869   5.927   9.643  1.00  2.60           C  
ATOM    418  CG  MET A  30       7.516   6.490  10.042  1.00  2.60           C  
ATOM    419  SD  MET A  30       7.036   6.022  11.703  1.00  2.60           S  
ATOM    420  CE  MET A  30       8.202   7.014  12.637  1.00  2.60           C  
ATOM    421  H   MET A  30       7.728   4.896   7.595  1.00  2.60           H  
ATOM    422  HA  MET A  30       9.092   7.335   8.088  1.00  2.60           H  
ATOM    423 1HB  MET A  30       8.843   4.845   9.766  1.00  2.60           H  
ATOM    424 2HB  MET A  30       9.620   6.319  10.331  1.00  2.60           H  
ATOM    425 1HG  MET A  30       7.541   7.580   9.980  1.00  2.60           H  
ATOM    426 2HG  MET A  30       6.756   6.128   9.348  1.00  2.60           H  
ATOM    427 1HE  MET A  30       8.049   6.849  13.703  1.00  2.60           H  
ATOM    428 2HE  MET A  30       9.220   6.729  12.367  1.00  2.60           H  
ATOM    429 3HE  MET A  30       8.048   8.070  12.406  1.00  2.60           H  
ATOM    430  N   ILE A  31      11.141   4.832   7.654  1.00  2.28           N  
ATOM    431  CA  ILE A  31      12.548   4.567   7.422  1.00  2.28           C  
ATOM    432  C   ILE A  31      12.789   4.119   5.991  1.00  2.28           C  
ATOM    433  O   ILE A  31      12.502   2.977   5.637  1.00  2.28           O  
ATOM    434  CB  ILE A  31      13.072   3.491   8.382  1.00  2.28           C  
ATOM    435  CG1 ILE A  31      12.852   3.928   9.836  1.00  2.28           C  
ATOM    436  CG2 ILE A  31      14.545   3.266   8.119  1.00  2.28           C  
ATOM    437  CD1 ILE A  31      13.182   2.858  10.842  1.00  2.28           C  
ATOM    438  H   ILE A  31      10.458   4.101   7.516  1.00  2.28           H  
ATOM    439  HA  ILE A  31      13.114   5.483   7.587  1.00  2.28           H  
ATOM    440  HB  ILE A  31      12.526   2.563   8.221  1.00  2.28           H  
ATOM    441 1HG1 ILE A  31      13.469   4.804  10.039  1.00  2.28           H  
ATOM    442 2HG1 ILE A  31      11.809   4.201   9.974  1.00  2.28           H  
ATOM    443 1HG2 ILE A  31      14.925   2.500   8.793  1.00  2.28           H  
ATOM    444 2HG2 ILE A  31      14.688   2.949   7.086  1.00  2.28           H  
ATOM    445 3HG2 ILE A  31      15.071   4.197   8.292  1.00  2.28           H  
ATOM    446 1HD1 ILE A  31      13.001   3.236  11.848  1.00  2.28           H  
ATOM    447 2HD1 ILE A  31      12.555   1.984  10.665  1.00  2.28           H  
ATOM    448 3HD1 ILE A  31      14.230   2.578  10.744  1.00  2.28           H  
ATOM    449  N   ASN A  32      13.324   5.025   5.182  1.00  1.83           N  
ATOM    450  CA  ASN A  32      13.604   4.773   3.768  1.00  1.83           C  
ATOM    451  C   ASN A  32      14.472   5.880   3.216  1.00  1.83           C  
ATOM    452  O   ASN A  32      14.692   6.893   3.884  1.00  1.83           O  
ATOM    453  CB  ASN A  32      12.323   4.728   2.937  1.00  1.83           C  
ATOM    454  CG  ASN A  32      11.521   6.004   3.003  1.00  1.83           C  
ATOM    455  OD1 ASN A  32      12.000   7.140   2.801  1.00  1.83           O  
ATOM    456  ND2 ASN A  32      10.295   5.828   3.286  1.00  1.83           N  
ATOM    457  H   ASN A  32      13.525   5.938   5.559  1.00  1.83           H  
ATOM    458  HA  ASN A  32      14.147   3.829   3.664  1.00  1.83           H  
ATOM    459 1HB  ASN A  32      12.549   4.583   1.903  1.00  1.83           H  
ATOM    460 2HB  ASN A  32      11.696   3.892   3.254  1.00  1.83           H  
ATOM    461 1HD2 ASN A  32       9.683   6.612   3.404  1.00  1.83           H  
ATOM    462 2HD2 ASN A  32       9.952   4.893   3.479  1.00  1.83           H  
ATOM    463  N   ALA A  33      14.891   5.730   1.970  1.00  1.41           N  
ATOM    464  CA  ALA A  33      15.481   6.861   1.269  1.00  1.41           C  
ATOM    465  C   ALA A  33      14.386   7.405   0.353  1.00  1.41           C  
ATOM    466  O   ALA A  33      13.657   6.629  -0.272  1.00  1.41           O  
ATOM    467  CB  ALA A  33      16.736   6.469   0.502  1.00  1.41           C  
ATOM    468  H   ALA A  33      14.736   4.838   1.498  1.00  1.41           H  
ATOM    469  HA  ALA A  33      15.735   7.637   1.989  1.00  1.41           H  
ATOM    470 1HB  ALA A  33      17.133   7.347  -0.017  1.00  1.41           H  
ATOM    471 2HB  ALA A  33      17.480   6.092   1.195  1.00  1.41           H  
ATOM    472 3HB  ALA A  33      16.494   5.699  -0.216  1.00  1.41           H  
ATOM    473  N   MET A  34      14.267   8.724   0.259  1.00  1.10           N  
ATOM    474  CA  MET A  34      13.239   9.313  -0.604  1.00  1.10           C  
ATOM    475  C   MET A  34      13.931  10.171  -1.638  1.00  1.10           C  
ATOM    476  O   MET A  34      14.810  10.965  -1.304  1.00  1.10           O  
ATOM    477  CB  MET A  34      12.257  10.184   0.185  1.00  1.10           C  
ATOM    478  CG  MET A  34      11.066  10.716  -0.622  1.00  1.10           C  
ATOM    479  SD  MET A  34       9.840   9.479  -0.883  1.00  1.10           S  
ATOM    480  CE  MET A  34       9.078   9.395   0.708  1.00  1.10           C  
ATOM    481  H   MET A  34      14.911   9.315   0.786  1.00  1.10           H  
ATOM    482  HA  MET A  34      12.697   8.527  -1.122  1.00  1.10           H  
ATOM    483 1HB  MET A  34      11.863   9.608   1.019  1.00  1.10           H  
ATOM    484 2HB  MET A  34      12.767  11.031   0.588  1.00  1.10           H  
ATOM    485 1HG  MET A  34      10.603  11.534  -0.151  1.00  1.10           H  
ATOM    486 2HG  MET A  34      11.404  11.058  -1.598  1.00  1.10           H  
ATOM    487 1HE  MET A  34       8.287   8.652   0.693  1.00  1.10           H  
ATOM    488 2HE  MET A  34       9.824   9.112   1.455  1.00  1.10           H  
ATOM    489 3HE  MET A  34       8.655  10.371   0.959  1.00  1.10           H  
ATOM    490  N   GLY A  35      13.547  10.044  -2.892  1.00  0.88           N  
ATOM    491  CA  GLY A  35      14.218  10.845  -3.899  1.00  0.88           C  
ATOM    492  C   GLY A  35      13.317  11.469  -4.918  1.00  0.88           C  
ATOM    493  O   GLY A  35      12.175  11.049  -5.127  1.00  0.88           O  
ATOM    494  H   GLY A  35      12.803   9.390  -3.130  1.00  0.88           H  
ATOM    495 1HA  GLY A  35      14.779  11.636  -3.418  1.00  0.88           H  
ATOM    496 2HA  GLY A  35      14.936  10.226  -4.419  1.00  0.88           H  
ATOM    497  N   TRP A  36      13.866  12.473  -5.581  1.00  0.76           N  
ATOM    498  CA  TRP A  36      13.172  13.144  -6.644  1.00  0.76           C  
ATOM    499  C   TRP A  36      13.891  12.957  -7.957  1.00  0.76           C  
ATOM    500  O   TRP A  36      15.115  13.134  -8.057  1.00  0.76           O  
ATOM    501  CB  TRP A  36      13.042  14.621  -6.331  1.00  0.76           C  
ATOM    502  CG  TRP A  36      12.113  14.909  -5.198  1.00  0.76           C  
ATOM    503  CD1 TRP A  36      12.431  14.938  -3.880  1.00  0.76           C  
ATOM    504  CD2 TRP A  36      10.700  15.231  -5.279  1.00  0.76           C  
ATOM    505  NE1 TRP A  36      11.331  15.256  -3.135  1.00  0.76           N  
ATOM    506  CE2 TRP A  36      10.261  15.447  -3.973  1.00  0.76           C  
ATOM    507  CE3 TRP A  36       9.790  15.358  -6.343  1.00  0.76           C  
ATOM    508  CZ2 TRP A  36       8.958  15.789  -3.686  1.00  0.76           C  
ATOM    509  CZ3 TRP A  36       8.473  15.692  -6.056  1.00  0.76           C  
ATOM    510  CH2 TRP A  36       8.068  15.906  -4.760  1.00  0.76           C  
ATOM    511  H   TRP A  36      14.801  12.781  -5.334  1.00  0.76           H  
ATOM    512  HA  TRP A  36      12.179  12.720  -6.727  1.00  0.76           H  
ATOM    513 1HB  TRP A  36      14.027  15.027  -6.082  1.00  0.76           H  
ATOM    514 2HB  TRP A  36      12.685  15.146  -7.218  1.00  0.76           H  
ATOM    515  HD1 TRP A  36      13.414  14.739  -3.479  1.00  0.76           H  
ATOM    516  HE1 TRP A  36      11.317  15.340  -2.134  1.00  0.76           H  
ATOM    517  HE3 TRP A  36      10.114  15.188  -7.372  1.00  0.76           H  
ATOM    518  HZ2 TRP A  36       8.616  15.961  -2.662  1.00  0.76           H  
ATOM    519  HZ3 TRP A  36       7.768  15.783  -6.885  1.00  0.76           H  
ATOM    520  HH2 TRP A  36       7.026  16.169  -4.564  1.00  0.76           H  
ATOM    521  N   TYR A  37      13.093  12.647  -8.962  1.00  0.71           N  
ATOM    522  CA  TYR A  37      13.531  12.426 -10.324  1.00  0.71           C  
ATOM    523  C   TYR A  37      12.837  13.377 -11.264  1.00  0.71           C  
ATOM    524  O   TYR A  37      11.745  13.869 -10.978  1.00  0.71           O  
ATOM    525  CB  TYR A  37      13.297  10.980 -10.736  1.00  0.71           C  
ATOM    526  CG  TYR A  37      14.182   9.985 -10.010  1.00  0.71           C  
ATOM    527  CD1 TYR A  37      13.886   9.542  -8.724  1.00  0.71           C  
ATOM    528  CD2 TYR A  37      15.289   9.490 -10.666  1.00  0.71           C  
ATOM    529  CE1 TYR A  37      14.727   8.626  -8.111  1.00  0.71           C  
ATOM    530  CE2 TYR A  37      16.115   8.583 -10.058  1.00  0.71           C  
ATOM    531  CZ  TYR A  37      15.843   8.151  -8.787  1.00  0.71           C  
ATOM    532  OH  TYR A  37      16.689   7.251  -8.178  1.00  0.71           O  
ATOM    533  H   TYR A  37      12.101  12.533  -8.750  1.00  0.71           H  
ATOM    534  HA  TYR A  37      14.596  12.633 -10.373  1.00  0.71           H  
ATOM    535 1HB  TYR A  37      12.269  10.735 -10.540  1.00  0.71           H  
ATOM    536 2HB  TYR A  37      13.467  10.873 -11.808  1.00  0.71           H  
ATOM    537  HD1 TYR A  37      13.004   9.919  -8.198  1.00  0.71           H  
ATOM    538  HD2 TYR A  37      15.507   9.827 -11.675  1.00  0.71           H  
ATOM    539  HE1 TYR A  37      14.519   8.280  -7.105  1.00  0.71           H  
ATOM    540  HE2 TYR A  37      16.990   8.207 -10.588  1.00  0.71           H  
ATOM    541  HH  TYR A  37      17.484   7.153  -8.710  1.00  0.71           H  
ATOM    542  N   ARG A  38      13.456  13.621 -12.397  1.00  0.70           N  
ATOM    543  CA  ARG A  38      12.911  14.545 -13.372  1.00  0.70           C  
ATOM    544  C   ARG A  38      12.907  14.009 -14.791  1.00  0.70           C  
ATOM    545  O   ARG A  38      13.857  13.359 -15.228  1.00  0.70           O  
ATOM    546  CB  ARG A  38      13.713  15.823 -13.297  1.00  0.70           C  
ATOM    547  CG  ARG A  38      13.297  16.861 -14.145  1.00  0.70           C  
ATOM    548  CD  ARG A  38      14.014  18.119 -13.864  1.00  0.70           C  
ATOM    549  NE  ARG A  38      15.394  18.144 -14.206  1.00  0.70           N  
ATOM    550  CZ  ARG A  38      16.141  19.240 -14.020  1.00  0.70           C  
ATOM    551  NH1 ARG A  38      15.579  20.327 -13.493  1.00  0.70           N  
ATOM    552  NH2 ARG A  38      17.407  19.213 -14.379  1.00  0.70           N  
ATOM    553  H   ARG A  38      14.358  13.180 -12.557  1.00  0.70           H  
ATOM    554  HA  ARG A  38      11.882  14.768 -13.096  1.00  0.70           H  
ATOM    555 1HB  ARG A  38      13.613  16.217 -12.307  1.00  0.70           H  
ATOM    556 2HB  ARG A  38      14.769  15.622 -13.482  1.00  0.70           H  
ATOM    557 1HG  ARG A  38      13.447  16.587 -15.189  1.00  0.70           H  
ATOM    558 2HG  ARG A  38      12.245  17.010 -13.936  1.00  0.70           H  
ATOM    559 1HD  ARG A  38      13.525  18.952 -14.371  1.00  0.70           H  
ATOM    560 2HD  ARG A  38      13.982  18.272 -12.814  1.00  0.70           H  
ATOM    561  HE  ARG A  38      15.856  17.317 -14.618  1.00  0.70           H  
ATOM    562 1HH1 ARG A  38      14.592  20.322 -13.221  1.00  0.70           H  
ATOM    563 2HH1 ARG A  38      16.094  21.212 -13.378  1.00  0.70           H  
ATOM    564 1HH2 ARG A  38      17.770  18.341 -14.795  1.00  0.70           H  
ATOM    565 2HH2 ARG A  38      17.993  20.022 -14.264  1.00  0.70           H  
ATOM    566  N   GLN A  39      11.816  14.247 -15.518  1.00  0.72           N  
ATOM    567  CA  GLN A  39      11.779  13.795 -16.899  1.00  0.72           C  
ATOM    568  C   GLN A  39      11.193  14.808 -17.865  1.00  0.72           C  
ATOM    569  O   GLN A  39      10.028  15.206 -17.765  1.00  0.72           O  
ATOM    570  CB  GLN A  39      10.984  12.507 -16.967  1.00  0.72           C  
ATOM    571  CG  GLN A  39      10.967  11.827 -18.298  1.00  0.72           C  
ATOM    572  CD  GLN A  39      10.344  10.446 -18.193  1.00  0.72           C  
ATOM    573  OE1 GLN A  39       9.628  10.141 -17.215  1.00  0.72           O  
ATOM    574  NE2 GLN A  39      10.618   9.600 -19.179  1.00  0.72           N  
ATOM    575  H   GLN A  39      11.013  14.716 -15.099  1.00  0.72           H  
ATOM    576  HA  GLN A  39      12.799  13.590 -17.224  1.00  0.72           H  
ATOM    577 1HB  GLN A  39      11.379  11.834 -16.254  1.00  0.72           H  
ATOM    578 2HB  GLN A  39       9.952  12.714 -16.690  1.00  0.72           H  
ATOM    579 1HG  GLN A  39      10.395  12.423 -19.010  1.00  0.72           H  
ATOM    580 2HG  GLN A  39      11.994  11.719 -18.655  1.00  0.72           H  
ATOM    581 1HE2 GLN A  39      10.242   8.674 -19.180  1.00  0.72           H  
ATOM    582 2HE2 GLN A  39      11.224   9.912 -19.949  1.00  0.72           H  
ATOM    583  N   ALA A  40      12.024  15.262 -18.786  1.00  0.75           N  
ATOM    584  CA  ALA A  40      11.588  16.213 -19.790  1.00  0.75           C  
ATOM    585  C   ALA A  40      10.933  15.405 -20.907  1.00  0.75           C  
ATOM    586  O   ALA A  40      11.286  14.235 -21.067  1.00  0.75           O  
ATOM    587  CB  ALA A  40      12.751  17.040 -20.295  1.00  0.75           C  
ATOM    588  H   ALA A  40      12.977  14.919 -18.803  1.00  0.75           H  
ATOM    589  HA  ALA A  40      10.865  16.876 -19.335  1.00  0.75           H  
ATOM    590 1HB  ALA A  40      12.407  17.748 -21.044  1.00  0.75           H  
ATOM    591 2HB  ALA A  40      13.195  17.589 -19.460  1.00  0.75           H  
ATOM    592 3HB  ALA A  40      13.493  16.389 -20.734  1.00  0.75           H  
ATOM    593  N   PRO A  41       9.981  15.945 -21.672  1.00  0.78           N  
ATOM    594  CA  PRO A  41       9.394  15.261 -22.801  1.00  0.78           C  
ATOM    595  C   PRO A  41      10.481  14.788 -23.753  1.00  0.78           C  
ATOM    596  O   PRO A  41      11.395  15.539 -24.091  1.00  0.78           O  
ATOM    597  CB  PRO A  41       8.533  16.361 -23.430  1.00  0.78           C  
ATOM    598  CG  PRO A  41       8.166  17.260 -22.262  1.00  0.78           C  
ATOM    599  CD  PRO A  41       9.404  17.279 -21.384  1.00  0.78           C  
ATOM    600  HA  PRO A  41       8.784  14.419 -22.443  1.00  0.78           H  
ATOM    601 1HB  PRO A  41       9.105  16.882 -24.213  1.00  0.78           H  
ATOM    602 2HB  PRO A  41       7.655  15.915 -23.919  1.00  0.78           H  
ATOM    603 1HG  PRO A  41       7.885  18.261 -22.627  1.00  0.78           H  
ATOM    604 2HG  PRO A  41       7.286  16.856 -21.739  1.00  0.78           H  
ATOM    605 1HD  PRO A  41      10.090  18.085 -21.676  1.00  0.78           H  
ATOM    606 2HD  PRO A  41       9.066  17.364 -20.345  1.00  0.78           H  
ATOM    607  N   GLY A  42      10.364  13.542 -24.199  1.00  0.80           N  
ATOM    608  CA  GLY A  42      11.318  12.940 -25.131  1.00  0.80           C  
ATOM    609  C   GLY A  42      12.582  12.387 -24.458  1.00  0.80           C  
ATOM    610  O   GLY A  42      13.435  11.800 -25.128  1.00  0.80           O  
ATOM    611  H   GLY A  42       9.589  12.981 -23.877  1.00  0.80           H  
ATOM    612 1HA  GLY A  42      10.823  12.136 -25.675  1.00  0.80           H  
ATOM    613 2HA  GLY A  42      11.607  13.685 -25.870  1.00  0.80           H  
ATOM    614  N   LYS A  43      12.701  12.563 -23.142  1.00  0.81           N  
ATOM    615  CA  LYS A  43      13.878  12.127 -22.400  1.00  0.81           C  
ATOM    616  C   LYS A  43      13.557  11.031 -21.391  1.00  0.81           C  
ATOM    617  O   LYS A  43      12.389  10.696 -21.165  1.00  0.81           O  
ATOM    618  CB  LYS A  43      14.520  13.312 -21.680  1.00  0.81           C  
ATOM    619  CG  LYS A  43      14.934  14.482 -22.593  1.00  0.81           C  
ATOM    620  CD  LYS A  43      16.047  14.098 -23.564  1.00  0.81           C  
ATOM    621  CE  LYS A  43      16.500  15.305 -24.387  1.00  0.81           C  
ATOM    622  NZ  LYS A  43      17.557  14.946 -25.379  1.00  0.81           N  
ATOM    623  H   LYS A  43      11.978  13.061 -22.622  1.00  0.81           H  
ATOM    624  HA  LYS A  43      14.601  11.721 -23.106  1.00  0.81           H  
ATOM    625 1HB  LYS A  43      13.816  13.701 -20.946  1.00  0.81           H  
ATOM    626 2HB  LYS A  43      15.401  12.980 -21.133  1.00  0.81           H  
ATOM    627 1HG  LYS A  43      14.060  14.826 -23.157  1.00  0.81           H  
ATOM    628 2HG  LYS A  43      15.286  15.305 -21.977  1.00  0.81           H  
ATOM    629 1HD  LYS A  43      16.899  13.703 -23.010  1.00  0.81           H  
ATOM    630 2HD  LYS A  43      15.685  13.323 -24.243  1.00  0.81           H  
ATOM    631 1HE  LYS A  43      15.639  15.712 -24.918  1.00  0.81           H  
ATOM    632 2HE  LYS A  43      16.891  16.068 -23.714  1.00  0.81           H  
ATOM    633 1HZ  LYS A  43      17.825  15.769 -25.901  1.00  0.81           H  
ATOM    634 2HZ  LYS A  43      18.364  14.578 -24.895  1.00  0.81           H  
ATOM    635 3HZ  LYS A  43      17.197  14.247 -26.015  1.00  0.81           H  
ATOM    636  N   GLN A  44      14.614  10.472 -20.804  1.00  0.80           N  
ATOM    637  CA  GLN A  44      14.518   9.461 -19.758  1.00  0.80           C  
ATOM    638  C   GLN A  44      14.611  10.144 -18.401  1.00  0.80           C  
ATOM    639  O   GLN A  44      15.034  11.295 -18.319  1.00  0.80           O  
ATOM    640  CB  GLN A  44      15.624   8.416 -19.912  1.00  0.80           C  
ATOM    641  CG  GLN A  44      15.585   7.669 -21.237  1.00  0.80           C  
ATOM    642  CD  GLN A  44      14.313   6.847 -21.403  1.00  0.80           C  
ATOM    643  OE1 GLN A  44      14.028   5.951 -20.601  1.00  0.80           O  
ATOM    644  NE2 GLN A  44      13.544   7.146 -22.443  1.00  0.80           N  
ATOM    645  H   GLN A  44      15.535  10.782 -21.079  1.00  0.80           H  
ATOM    646  HA  GLN A  44      13.549   8.967 -19.826  1.00  0.80           H  
ATOM    647 1HB  GLN A  44      16.596   8.899 -19.821  1.00  0.80           H  
ATOM    648 2HB  GLN A  44      15.548   7.685 -19.108  1.00  0.80           H  
ATOM    649 1HG  GLN A  44      15.634   8.391 -22.053  1.00  0.80           H  
ATOM    650 2HG  GLN A  44      16.438   6.991 -21.285  1.00  0.80           H  
ATOM    651 1HE2 GLN A  44      12.695   6.638 -22.600  1.00  0.80           H  
ATOM    652 2HE2 GLN A  44      13.808   7.880 -23.070  1.00  0.80           H  
ATOM    653  N   ARG A  45      14.190   9.452 -17.352  1.00  0.79           N  
ATOM    654  CA  ARG A  45      14.242  10.004 -15.999  1.00  0.79           C  
ATOM    655  C   ARG A  45      15.662  10.204 -15.484  1.00  0.79           C  
ATOM    656  O   ARG A  45      16.510   9.320 -15.639  1.00  0.79           O  
ATOM    657  CB  ARG A  45      13.489   9.083 -15.045  1.00  0.79           C  
ATOM    658  CG  ARG A  45      12.006   9.058 -15.313  1.00  0.79           C  
ATOM    659  CD  ARG A  45      11.215   8.165 -14.465  1.00  0.79           C  
ATOM    660  NE  ARG A  45       9.823   8.196 -14.900  1.00  0.79           N  
ATOM    661  CZ  ARG A  45       8.822   7.486 -14.351  1.00  0.79           C  
ATOM    662  NH1 ARG A  45       9.061   6.687 -13.340  1.00  0.79           N  
ATOM    663  NH2 ARG A  45       7.600   7.586 -14.837  1.00  0.79           N  
ATOM    664  H   ARG A  45      13.834   8.517 -17.489  1.00  0.79           H  
ATOM    665  HA  ARG A  45      13.744  10.972 -16.011  1.00  0.79           H  
ATOM    666 1HB  ARG A  45      13.871   8.069 -15.126  1.00  0.79           H  
ATOM    667 2HB  ARG A  45      13.642   9.418 -14.018  1.00  0.79           H  
ATOM    668 1HG  ARG A  45      11.615  10.037 -15.124  1.00  0.79           H  
ATOM    669 2HG  ARG A  45      11.835   8.785 -16.350  1.00  0.79           H  
ATOM    670 1HD  ARG A  45      11.581   7.143 -14.538  1.00  0.79           H  
ATOM    671 2HD  ARG A  45      11.258   8.504 -13.431  1.00  0.79           H  
ATOM    672  HE  ARG A  45       9.602   8.813 -15.703  1.00  0.79           H  
ATOM    673 1HH1 ARG A  45      10.006   6.600 -12.984  1.00  0.79           H  
ATOM    674 2HH1 ARG A  45       8.310   6.149 -12.934  1.00  0.79           H  
ATOM    675 1HH2 ARG A  45       7.419   8.186 -15.635  1.00  0.79           H  
ATOM    676 2HH2 ARG A  45       6.850   7.053 -14.430  1.00  0.79           H  
ATOM    677  N   GLU A  46      15.891  11.324 -14.795  1.00  0.77           N  
ATOM    678  CA  GLU A  46      17.187  11.589 -14.178  1.00  0.77           C  
ATOM    679  C   GLU A  46      17.018  11.908 -12.709  1.00  0.77           C  
ATOM    680  O   GLU A  46      15.985  12.417 -12.285  1.00  0.77           O  
ATOM    681  CB  GLU A  46      17.904  12.773 -14.852  1.00  0.77           C  
ATOM    682  CG  GLU A  46      17.215  14.141 -14.709  1.00  0.77           C  
ATOM    683  CD  GLU A  46      17.971  15.258 -15.419  1.00  0.77           C  
ATOM    684  OE1 GLU A  46      18.975  14.970 -16.032  1.00  0.77           O  
ATOM    685  OE2 GLU A  46      17.538  16.400 -15.358  1.00  0.77           O  
ATOM    686  H   GLU A  46      15.155  12.028 -14.756  1.00  0.77           H  
ATOM    687  HA  GLU A  46      17.810  10.699 -14.266  1.00  0.77           H  
ATOM    688 1HB  GLU A  46      18.907  12.867 -14.437  1.00  0.77           H  
ATOM    689 2HB  GLU A  46      18.009  12.567 -15.917  1.00  0.77           H  
ATOM    690 1HG  GLU A  46      16.222  14.078 -15.129  1.00  0.77           H  
ATOM    691 2HG  GLU A  46      17.120  14.384 -13.647  1.00  0.77           H  
ATOM    692  N   LEU A  47      18.041  11.627 -11.920  1.00  0.77           N  
ATOM    693  CA  LEU A  47      17.997  11.956 -10.499  1.00  0.77           C  
ATOM    694  C   LEU A  47      18.289  13.415 -10.261  1.00  0.77           C  
ATOM    695  O   LEU A  47      19.261  13.952 -10.791  1.00  0.77           O  
ATOM    696  CB  LEU A  47      18.981  11.094  -9.706  1.00  0.77           C  
ATOM    697  CG  LEU A  47      19.066  11.360  -8.189  1.00  0.77           C  
ATOM    698  CD1 LEU A  47      17.754  11.012  -7.493  1.00  0.77           C  
ATOM    699  CD2 LEU A  47      20.184  10.523  -7.643  1.00  0.77           C  
ATOM    700  H   LEU A  47      18.868  11.196 -12.309  1.00  0.77           H  
ATOM    701  HA  LEU A  47      16.993  11.755 -10.126  1.00  0.77           H  
ATOM    702 1HB  LEU A  47      18.711  10.052  -9.838  1.00  0.77           H  
ATOM    703 2HB  LEU A  47      19.978  11.244 -10.120  1.00  0.77           H  
ATOM    704  HG  LEU A  47      19.273  12.419  -8.015  1.00  0.77           H  
ATOM    705 1HD1 LEU A  47      17.838  11.210  -6.427  1.00  0.77           H  
ATOM    706 2HD1 LEU A  47      16.959  11.604  -7.901  1.00  0.77           H  
ATOM    707 3HD1 LEU A  47      17.541   9.972  -7.643  1.00  0.77           H  
ATOM    708 1HD2 LEU A  47      20.284  10.691  -6.602  1.00  0.77           H  
ATOM    709 2HD2 LEU A  47      19.968   9.468  -7.820  1.00  0.77           H  
ATOM    710 3HD2 LEU A  47      21.114  10.792  -8.142  1.00  0.77           H  
ATOM    711  N   VAL A  48      17.432  14.052  -9.482  1.00  0.78           N  
ATOM    712  CA  VAL A  48      17.596  15.439  -9.108  1.00  0.78           C  
ATOM    713  C   VAL A  48      18.230  15.556  -7.740  1.00  0.78           C  
ATOM    714  O   VAL A  48      19.261  16.210  -7.567  1.00  0.78           O  
ATOM    715  CB  VAL A  48      16.219  16.110  -9.048  1.00  0.78           C  
ATOM    716  CG1 VAL A  48      16.321  17.457  -8.584  1.00  0.78           C  
ATOM    717  CG2 VAL A  48      15.592  16.090 -10.393  1.00  0.78           C  
ATOM    718  H   VAL A  48      16.629  13.550  -9.105  1.00  0.78           H  
ATOM    719  HA  VAL A  48      18.227  15.936  -9.846  1.00  0.78           H  
ATOM    720  HB  VAL A  48      15.592  15.570  -8.347  1.00  0.78           H  
ATOM    721 1HG1 VAL A  48      15.323  17.884  -8.545  1.00  0.78           H  
ATOM    722 2HG1 VAL A  48      16.764  17.475  -7.595  1.00  0.78           H  
ATOM    723 3HG1 VAL A  48      16.930  18.004  -9.265  1.00  0.78           H  
ATOM    724 1HG2 VAL A  48      14.613  16.552 -10.319  1.00  0.78           H  
ATOM    725 2HG2 VAL A  48      16.213  16.642 -11.098  1.00  0.78           H  
ATOM    726 3HG2 VAL A  48      15.491  15.057 -10.729  1.00  0.78           H  
ATOM    727  N   ALA A  49      17.595  14.933  -6.755  1.00  0.82           N  
ATOM    728  CA  ALA A  49      18.077  15.042  -5.381  1.00  0.82           C  
ATOM    729  C   ALA A  49      17.452  13.985  -4.489  1.00  0.82           C  
ATOM    730  O   ALA A  49      16.382  13.462  -4.801  1.00  0.82           O  
ATOM    731  CB  ALA A  49      17.784  16.439  -4.851  1.00  0.82           C  
ATOM    732  H   ALA A  49      16.767  14.381  -6.980  1.00  0.82           H  
ATOM    733  HA  ALA A  49      19.150  14.869  -5.378  1.00  0.82           H  
ATOM    734 1HB  ALA A  49      18.167  16.526  -3.833  1.00  0.82           H  
ATOM    735 2HB  ALA A  49      18.270  17.173  -5.480  1.00  0.82           H  
ATOM    736 3HB  ALA A  49      16.725  16.621  -4.868  1.00  0.82           H  
ATOM    737  N   PHE A  50      18.092  13.678  -3.360  1.00  0.89           N  
ATOM    738  CA  PHE A  50      17.440  12.760  -2.435  1.00  0.89           C  
ATOM    739  C   PHE A  50      17.834  12.911  -0.976  1.00  0.89           C  
ATOM    740  O   PHE A  50      18.858  13.497  -0.631  1.00  0.89           O  
ATOM    741  CB  PHE A  50      17.649  11.317  -2.891  1.00  0.89           C  
ATOM    742  CG  PHE A  50      18.984  10.722  -2.838  1.00  0.89           C  
ATOM    743  CD1 PHE A  50      19.349   9.940  -1.752  1.00  0.89           C  
ATOM    744  CD2 PHE A  50      19.868  10.898  -3.858  1.00  0.89           C  
ATOM    745  CE1 PHE A  50      20.582   9.331  -1.713  1.00  0.89           C  
ATOM    746  CE2 PHE A  50      21.110  10.299  -3.830  1.00  0.89           C  
ATOM    747  CZ  PHE A  50      21.468   9.509  -2.758  1.00  0.89           C  
ATOM    748  H   PHE A  50      18.985  14.114  -3.146  1.00  0.89           H  
ATOM    749  HA  PHE A  50      16.372  12.960  -2.479  1.00  0.89           H  
ATOM    750 1HB  PHE A  50      17.006  10.675  -2.305  1.00  0.89           H  
ATOM    751 2HB  PHE A  50      17.311  11.243  -3.915  1.00  0.89           H  
ATOM    752  HD1 PHE A  50      18.637   9.795  -0.935  1.00  0.89           H  
ATOM    753  HD2 PHE A  50      19.574  11.517  -4.698  1.00  0.89           H  
ATOM    754  HE1 PHE A  50      20.859   8.705  -0.862  1.00  0.89           H  
ATOM    755  HE2 PHE A  50      21.808  10.446  -4.654  1.00  0.89           H  
ATOM    756  HZ  PHE A  50      22.446   9.030  -2.730  1.00  0.89           H  
ATOM    757  N   ILE A  51      17.022  12.309  -0.117  1.00  0.98           N  
ATOM    758  CA  ILE A  51      17.265  12.296   1.314  1.00  0.98           C  
ATOM    759  C   ILE A  51      17.339  10.880   1.862  1.00  0.98           C  
ATOM    760  O   ILE A  51      16.488  10.028   1.585  1.00  0.98           O  
ATOM    761  CB  ILE A  51      16.141  13.060   2.034  1.00  0.98           C  
ATOM    762  CG1 ILE A  51      16.363  13.076   3.516  1.00  0.98           C  
ATOM    763  CG2 ILE A  51      14.800  12.474   1.716  1.00  0.98           C  
ATOM    764  CD1 ILE A  51      15.465  14.022   4.186  1.00  0.98           C  
ATOM    765  H   ILE A  51      16.193  11.843  -0.477  1.00  0.98           H  
ATOM    766  HA  ILE A  51      18.212  12.788   1.513  1.00  0.98           H  
ATOM    767  HB  ILE A  51      16.149  14.084   1.700  1.00  0.98           H  
ATOM    768 1HG1 ILE A  51      16.161  12.090   3.915  1.00  0.98           H  
ATOM    769 2HG1 ILE A  51      17.396  13.326   3.738  1.00  0.98           H  
ATOM    770 1HG2 ILE A  51      14.018  13.048   2.216  1.00  0.98           H  
ATOM    771 2HG2 ILE A  51      14.643  12.514   0.642  1.00  0.98           H  
ATOM    772 3HG2 ILE A  51      14.765  11.439   2.056  1.00  0.98           H  
ATOM    773 1HD1 ILE A  51      15.624  13.994   5.256  1.00  0.98           H  
ATOM    774 2HD1 ILE A  51      15.612  15.024   3.825  1.00  0.98           H  
ATOM    775 3HD1 ILE A  51      14.488  13.700   3.952  1.00  0.98           H  
ATOM    776  N   SER A  52      18.366  10.629   2.662  1.00  1.07           N  
ATOM    777  CA  SER A  52      18.534   9.329   3.293  1.00  1.07           C  
ATOM    778  C   SER A  52      17.727   9.241   4.572  1.00  1.07           C  
ATOM    779  O   SER A  52      17.266  10.255   5.098  1.00  1.07           O  
ATOM    780  CB  SER A  52      19.988   9.065   3.585  1.00  1.07           C  
ATOM    781  OG  SER A  52      20.454   9.951   4.558  1.00  1.07           O  
ATOM    782  H   SER A  52      19.046  11.375   2.839  1.00  1.07           H  
ATOM    783  HA  SER A  52      18.175   8.562   2.605  1.00  1.07           H  
ATOM    784 1HB  SER A  52      20.110   8.039   3.931  1.00  1.07           H  
ATOM    785 2HB  SER A  52      20.573   9.178   2.673  1.00  1.07           H  
ATOM    786  HG  SER A  52      20.487  10.819   4.114  1.00  1.07           H  
ATOM    787  N   ARG A  53      17.625   8.043   5.134  1.00  1.14           N  
ATOM    788  CA  ARG A  53      16.907   7.828   6.386  1.00  1.14           C  
ATOM    789  C   ARG A  53      17.496   8.607   7.570  1.00  1.14           C  
ATOM    790  O   ARG A  53      16.826   8.813   8.578  1.00  1.14           O  
ATOM    791  CB  ARG A  53      16.857   6.351   6.731  1.00  1.14           C  
ATOM    792  CG  ARG A  53      18.203   5.713   7.061  1.00  1.14           C  
ATOM    793  CD  ARG A  53      18.074   4.252   7.320  1.00  1.14           C  
ATOM    794  NE  ARG A  53      19.364   3.619   7.538  1.00  1.14           N  
ATOM    795  CZ  ARG A  53      19.533   2.343   7.941  1.00  1.14           C  
ATOM    796  NH1 ARG A  53      18.487   1.581   8.181  1.00  1.14           N  
ATOM    797  NH2 ARG A  53      20.752   1.857   8.100  1.00  1.14           N  
ATOM    798  H   ARG A  53      18.032   7.246   4.663  1.00  1.14           H  
ATOM    799  HA  ARG A  53      15.878   8.167   6.235  1.00  1.14           H  
ATOM    800 1HB  ARG A  53      16.207   6.211   7.591  1.00  1.14           H  
ATOM    801 2HB  ARG A  53      16.420   5.797   5.897  1.00  1.14           H  
ATOM    802 1HG  ARG A  53      18.894   5.865   6.232  1.00  1.14           H  
ATOM    803 2HG  ARG A  53      18.605   6.174   7.961  1.00  1.14           H  
ATOM    804 1HD  ARG A  53      17.474   4.099   8.213  1.00  1.14           H  
ATOM    805 2HD  ARG A  53      17.593   3.771   6.469  1.00  1.14           H  
ATOM    806  HE  ARG A  53      20.194   4.170   7.365  1.00  1.14           H  
ATOM    807 1HH1 ARG A  53      17.554   1.951   8.064  1.00  1.14           H  
ATOM    808 2HH1 ARG A  53      18.617   0.627   8.487  1.00  1.14           H  
ATOM    809 1HH2 ARG A  53      21.557   2.441   7.919  1.00  1.14           H  
ATOM    810 2HH2 ARG A  53      20.879   0.903   8.404  1.00  1.14           H  
ATOM    811  N   ARG A  54      18.766   9.023   7.448  1.00  1.15           N  
ATOM    812  CA  ARG A  54      19.448   9.771   8.499  1.00  1.15           C  
ATOM    813  C   ARG A  54      19.316  11.290   8.319  1.00  1.15           C  
ATOM    814  O   ARG A  54      19.855  12.061   9.113  1.00  1.15           O  
ATOM    815  CB  ARG A  54      20.927   9.409   8.546  1.00  1.15           C  
ATOM    816  CG  ARG A  54      21.216   7.966   8.946  1.00  1.15           C  
ATOM    817  CD  ARG A  54      22.682   7.669   9.016  1.00  1.15           C  
ATOM    818  NE  ARG A  54      23.339   8.393  10.101  1.00  1.15           N  
ATOM    819  CZ  ARG A  54      24.673   8.414  10.318  1.00  1.15           C  
ATOM    820  NH1 ARG A  54      25.483   7.747   9.523  1.00  1.15           N  
ATOM    821  NH2 ARG A  54      25.166   9.103  11.334  1.00  1.15           N  
ATOM    822  H   ARG A  54      19.260   8.822   6.593  1.00  1.15           H  
ATOM    823  HA  ARG A  54      19.002   9.501   9.456  1.00  1.15           H  
ATOM    824 1HB  ARG A  54      21.369   9.578   7.562  1.00  1.15           H  
ATOM    825 2HB  ARG A  54      21.440  10.062   9.251  1.00  1.15           H  
ATOM    826 1HG  ARG A  54      20.774   7.765   9.921  1.00  1.15           H  
ATOM    827 2HG  ARG A  54      20.779   7.301   8.206  1.00  1.15           H  
ATOM    828 1HD  ARG A  54      22.826   6.602   9.182  1.00  1.15           H  
ATOM    829 2HD  ARG A  54      23.156   7.958   8.078  1.00  1.15           H  
ATOM    830  HE  ARG A  54      22.753   8.917  10.737  1.00  1.15           H  
ATOM    831 1HH1 ARG A  54      25.109   7.218   8.748  1.00  1.15           H  
ATOM    832 2HH1 ARG A  54      26.479   7.763   9.689  1.00  1.15           H  
ATOM    833 1HH2 ARG A  54      24.544   9.614  11.947  1.00  1.15           H  
ATOM    834 2HH2 ARG A  54      26.161   9.119  11.498  1.00  1.15           H  
ATOM    835  N   GLY A  55      18.613  11.721   7.269  1.00  1.11           N  
ATOM    836  CA  GLY A  55      18.407  13.142   6.988  1.00  1.11           C  
ATOM    837  C   GLY A  55      19.442  13.777   6.050  1.00  1.11           C  
ATOM    838  O   GLY A  55      19.280  14.919   5.625  1.00  1.11           O  
ATOM    839  H   GLY A  55      18.178  11.052   6.636  1.00  1.11           H  
ATOM    840 1HA  GLY A  55      17.418  13.260   6.550  1.00  1.11           H  
ATOM    841 2HA  GLY A  55      18.392  13.689   7.927  1.00  1.11           H  
ATOM    842  N   ASN A  56      20.513  13.058   5.737  1.00  1.02           N  
ATOM    843  CA  ASN A  56      21.537  13.600   4.847  1.00  1.02           C  
ATOM    844  C   ASN A  56      20.954  13.830   3.461  1.00  1.02           C  
ATOM    845  O   ASN A  56      20.254  12.950   2.933  1.00  1.02           O  
ATOM    846  CB  ASN A  56      22.736  12.683   4.790  1.00  1.02           C  
ATOM    847  CG  ASN A  56      23.466  12.635   6.107  1.00  1.02           C  
ATOM    848  OD1 ASN A  56      23.454  13.604   6.875  1.00  1.02           O  
ATOM    849  ND2 ASN A  56      24.101  11.527   6.385  1.00  1.02           N  
ATOM    850  H   ASN A  56      20.612  12.131   6.123  1.00  1.02           H  
ATOM    851  HA  ASN A  56      21.856  14.571   5.231  1.00  1.02           H  
ATOM    852 1HB  ASN A  56      22.420  11.679   4.526  1.00  1.02           H  
ATOM    853 2HB  ASN A  56      23.421  13.028   4.014  1.00  1.02           H  
ATOM    854 1HD2 ASN A  56      24.602  11.443   7.246  1.00  1.02           H  
ATOM    855 2HD2 ASN A  56      24.088  10.766   5.738  1.00  1.02           H  
ATOM    856  N   ILE A  57      21.240  14.996   2.867  1.00  0.92           N  
ATOM    857  CA  ILE A  57      20.686  15.306   1.554  1.00  0.92           C  
ATOM    858  C   ILE A  57      21.752  15.295   0.464  1.00  0.92           C  
ATOM    859  O   ILE A  57      22.802  15.931   0.598  1.00  0.92           O  
ATOM    860  CB  ILE A  57      20.030  16.686   1.509  1.00  0.92           C  
ATOM    861  CG1 ILE A  57      19.108  16.916   2.655  1.00  0.92           C  
ATOM    862  CG2 ILE A  57      19.146  16.686   0.268  1.00  0.92           C  
ATOM    863  CD1 ILE A  57      18.001  16.020   2.677  1.00  0.92           C  
ATOM    864  H   ILE A  57      21.821  15.673   3.341  1.00  0.92           H  
ATOM    865  HA  ILE A  57      19.937  14.560   1.306  1.00  0.92           H  
ATOM    866  HB  ILE A  57      20.767  17.480   1.472  1.00  0.92           H  
ATOM    867 1HG1 ILE A  57      19.660  16.791   3.586  1.00  0.92           H  
ATOM    868 2HG1 ILE A  57      18.717  17.937   2.612  1.00  0.92           H  
ATOM    869 1HG2 ILE A  57      18.629  17.612   0.213  1.00  0.92           H  
ATOM    870 2HG2 ILE A  57      19.727  16.542  -0.629  1.00  0.92           H  
ATOM    871 3HG2 ILE A  57      18.419  15.881   0.351  1.00  0.92           H  
ATOM    872 1HD1 ILE A  57      17.403  16.254   3.544  1.00  0.92           H  
ATOM    873 2HD1 ILE A  57      17.412  16.138   1.777  1.00  0.92           H  
ATOM    874 3HD1 ILE A  57      18.381  15.021   2.739  1.00  0.92           H  
ATOM    875  N   ASN A  58      21.469  14.582  -0.609  1.00  0.83           N  
ATOM    876  CA  ASN A  58      22.339  14.478  -1.763  1.00  0.83           C  
ATOM    877  C   ASN A  58      21.709  15.201  -2.947  1.00  0.83           C  
ATOM    878  O   ASN A  58      20.493  15.155  -3.131  1.00  0.83           O  
ATOM    879  CB  ASN A  58      22.571  13.023  -2.058  1.00  0.83           C  
ATOM    880  CG  ASN A  58      23.353  12.352  -0.960  1.00  0.83           C  
ATOM    881  OD1 ASN A  58      24.573  12.528  -0.858  1.00  0.83           O  
ATOM    882  ND2 ASN A  58      22.678  11.615  -0.114  1.00  0.83           N  
ATOM    883  H   ASN A  58      20.576  14.093  -0.626  1.00  0.83           H  
ATOM    884  HA  ASN A  58      23.289  14.964  -1.540  1.00  0.83           H  
ATOM    885 1HB  ASN A  58      21.604  12.539  -2.132  1.00  0.83           H  
ATOM    886 2HB  ASN A  58      23.084  12.904  -3.009  1.00  0.83           H  
ATOM    887 1HD2 ASN A  58      23.149  11.162   0.640  1.00  0.83           H  
ATOM    888 2HD2 ASN A  58      21.685  11.514  -0.213  1.00  0.83           H  
ATOM    889  N   TYR A  59      22.525  15.856  -3.768  1.00  0.77           N  
ATOM    890  CA  TYR A  59      21.985  16.549  -4.942  1.00  0.77           C  
ATOM    891  C   TYR A  59      22.787  16.237  -6.191  1.00  0.77           C  
ATOM    892  O   TYR A  59      23.996  16.028  -6.110  1.00  0.77           O  
ATOM    893  CB  TYR A  59      22.019  18.056  -4.724  1.00  0.77           C  
ATOM    894  CG  TYR A  59      21.237  18.556  -3.533  1.00  0.77           C  
ATOM    895  CD1 TYR A  59      21.859  18.620  -2.295  1.00  0.77           C  
ATOM    896  CD2 TYR A  59      19.920  18.950  -3.665  1.00  0.77           C  
ATOM    897  CE1 TYR A  59      21.171  19.079  -1.200  1.00  0.77           C  
ATOM    898  CE2 TYR A  59      19.221  19.396  -2.566  1.00  0.77           C  
ATOM    899  CZ  TYR A  59      19.845  19.474  -1.331  1.00  0.77           C  
ATOM    900  OH  TYR A  59      19.158  19.926  -0.201  1.00  0.77           O  
ATOM    901  H   TYR A  59      23.515  15.876  -3.580  1.00  0.77           H  
ATOM    902  HA  TYR A  59      20.963  16.230  -5.117  1.00  0.77           H  
ATOM    903 1HB  TYR A  59      23.038  18.344  -4.581  1.00  0.77           H  
ATOM    904 2HB  TYR A  59      21.664  18.560  -5.611  1.00  0.77           H  
ATOM    905  HD1 TYR A  59      22.898  18.308  -2.189  1.00  0.77           H  
ATOM    906  HD2 TYR A  59      19.437  18.905  -4.636  1.00  0.77           H  
ATOM    907  HE1 TYR A  59      21.667  19.129  -0.230  1.00  0.77           H  
ATOM    908  HE2 TYR A  59      18.184  19.696  -2.681  1.00  0.77           H  
ATOM    909  HH  TYR A  59      19.750  19.895   0.562  1.00  0.77           H  
ATOM    910  N   ALA A  60      22.120  16.220  -7.344  1.00  0.73           N  
ATOM    911  CA  ALA A  60      22.805  16.095  -8.622  1.00  0.73           C  
ATOM    912  C   ALA A  60      23.658  17.338  -8.845  1.00  0.73           C  
ATOM    913  O   ALA A  60      23.245  18.450  -8.498  1.00  0.73           O  
ATOM    914  CB  ALA A  60      21.806  15.902  -9.762  1.00  0.73           C  
ATOM    915  H   ALA A  60      21.105  16.328  -7.346  1.00  0.73           H  
ATOM    916  HA  ALA A  60      23.466  15.230  -8.580  1.00  0.73           H  
ATOM    917 1HB  ALA A  60      22.337  15.800 -10.703  1.00  0.73           H  
ATOM    918 2HB  ALA A  60      21.223  15.001  -9.573  1.00  0.73           H  
ATOM    919 3HB  ALA A  60      21.133  16.747  -9.823  1.00  0.73           H  
ATOM    920  N   ASP A  61      24.798  17.181  -9.514  1.00  0.71           N  
ATOM    921  CA  ASP A  61      25.671  18.326  -9.788  1.00  0.71           C  
ATOM    922  C   ASP A  61      24.975  19.451 -10.544  1.00  0.71           C  
ATOM    923  O   ASP A  61      25.344  20.616 -10.404  1.00  0.71           O  
ATOM    924  CB  ASP A  61      26.915  17.887 -10.568  1.00  0.71           C  
ATOM    925  CG  ASP A  61      27.977  17.136  -9.717  1.00  0.71           C  
ATOM    926  OD1 ASP A  61      27.914  17.183  -8.490  1.00  0.71           O  
ATOM    927  OD2 ASP A  61      28.834  16.524 -10.297  1.00  0.71           O  
ATOM    928  H   ASP A  61      25.085  16.255  -9.800  1.00  0.71           H  
ATOM    929  HA  ASP A  61      25.999  18.729  -8.838  1.00  0.71           H  
ATOM    930 1HB  ASP A  61      26.614  17.242 -11.394  1.00  0.71           H  
ATOM    931 2HB  ASP A  61      27.388  18.767 -11.006  1.00  0.71           H  
ATOM    932  N   SER A  62      23.973  19.115 -11.347  1.00  0.70           N  
ATOM    933  CA  SER A  62      23.266  20.115 -12.124  1.00  0.70           C  
ATOM    934  C   SER A  62      22.256  20.953 -11.325  1.00  0.70           C  
ATOM    935  O   SER A  62      21.759  21.949 -11.861  1.00  0.70           O  
ATOM    936  CB  SER A  62      22.573  19.454 -13.305  1.00  0.70           C  
ATOM    937  OG  SER A  62      21.538  18.602 -12.891  1.00  0.70           O  
ATOM    938  H   SER A  62      23.698  18.148 -11.414  1.00  0.70           H  
ATOM    939  HA  SER A  62      24.012  20.803 -12.525  1.00  0.70           H  
ATOM    940 1HB  SER A  62      22.172  20.222 -13.965  1.00  0.70           H  
ATOM    941 2HB  SER A  62      23.307  18.886 -13.874  1.00  0.70           H  
ATOM    942  HG  SER A  62      21.283  18.093 -13.670  1.00  0.70           H  
ATOM    943  N   VAL A  63      21.929  20.556 -10.076  1.00  0.69           N  
ATOM    944  CA  VAL A  63      20.946  21.302  -9.280  1.00  0.69           C  
ATOM    945  C   VAL A  63      21.514  21.845  -7.959  1.00  0.69           C  
ATOM    946  O   VAL A  63      20.843  22.626  -7.259  1.00  0.69           O  
ATOM    947  CB  VAL A  63      19.697  20.454  -9.005  1.00  0.69           C  
ATOM    948  CG1 VAL A  63      19.062  20.063 -10.341  1.00  0.69           C  
ATOM    949  CG2 VAL A  63      20.023  19.268  -8.146  1.00  0.69           C  
ATOM    950  H   VAL A  63      22.374  19.736  -9.671  1.00  0.69           H  
ATOM    951  HA  VAL A  63      20.622  22.157  -9.864  1.00  0.69           H  
ATOM    952  HB  VAL A  63      18.984  21.066  -8.486  1.00  0.69           H  
ATOM    953 1HG1 VAL A  63      18.165  19.513 -10.174  1.00  0.69           H  
ATOM    954 2HG1 VAL A  63      18.827  20.963 -10.903  1.00  0.69           H  
ATOM    955 3HG1 VAL A  63      19.755  19.449 -10.910  1.00  0.69           H  
ATOM    956 1HG2 VAL A  63      19.117  18.704  -7.950  1.00  0.69           H  
ATOM    957 2HG2 VAL A  63      20.735  18.644  -8.650  1.00  0.69           H  
ATOM    958 3HG2 VAL A  63      20.442  19.613  -7.211  1.00  0.69           H  
ATOM    959  N   LYS A  64      22.751  21.462  -7.630  1.00  0.68           N  
ATOM    960  CA  LYS A  64      23.382  21.952  -6.406  1.00  0.68           C  
ATOM    961  C   LYS A  64      23.380  23.472  -6.382  1.00  0.68           C  
ATOM    962  O   LYS A  64      23.708  24.124  -7.371  1.00  0.68           O  
ATOM    963  CB  LYS A  64      24.834  21.461  -6.298  1.00  0.68           C  
ATOM    964  CG  LYS A  64      24.994  19.994  -6.014  1.00  0.68           C  
ATOM    965  CD  LYS A  64      26.447  19.551  -6.027  1.00  0.68           C  
ATOM    966  CE  LYS A  64      26.544  18.041  -5.842  1.00  0.68           C  
ATOM    967  NZ  LYS A  64      27.930  17.538  -5.993  1.00  0.68           N  
ATOM    968  H   LYS A  64      23.237  20.780  -8.214  1.00  0.68           H  
ATOM    969  HA  LYS A  64      22.811  21.591  -5.548  1.00  0.68           H  
ATOM    970 1HB  LYS A  64      25.351  21.663  -7.240  1.00  0.68           H  
ATOM    971 2HB  LYS A  64      25.348  22.015  -5.516  1.00  0.68           H  
ATOM    972 1HG  LYS A  64      24.615  19.812  -5.020  1.00  0.68           H  
ATOM    973 2HG  LYS A  64      24.431  19.410  -6.707  1.00  0.68           H  
ATOM    974 1HD  LYS A  64      26.913  19.821  -6.975  1.00  0.68           H  
ATOM    975 2HD  LYS A  64      26.988  20.041  -5.223  1.00  0.68           H  
ATOM    976 1HE  LYS A  64      26.173  17.781  -4.854  1.00  0.68           H  
ATOM    977 2HE  LYS A  64      25.922  17.558  -6.590  1.00  0.68           H  
ATOM    978 1HZ  LYS A  64      27.939  16.541  -5.885  1.00  0.68           H  
ATOM    979 2HZ  LYS A  64      28.257  17.761  -6.948  1.00  0.68           H  
ATOM    980 3HZ  LYS A  64      28.534  17.957  -5.319  1.00  0.68           H  
ATOM    981  N   GLY A  65      22.987  24.036  -5.249  1.00  0.67           N  
ATOM    982  CA  GLY A  65      22.941  25.482  -5.078  1.00  0.67           C  
ATOM    983  C   GLY A  65      21.589  26.097  -5.454  1.00  0.67           C  
ATOM    984  O   GLY A  65      21.345  27.269  -5.167  1.00  0.67           O  
ATOM    985  H   GLY A  65      22.718  23.444  -4.475  1.00  0.67           H  
ATOM    986 1HA  GLY A  65      23.171  25.726  -4.040  1.00  0.67           H  
ATOM    987 2HA  GLY A  65      23.723  25.937  -5.685  1.00  0.67           H  
ATOM    988  N   ARG A  66      20.702  25.314  -6.077  1.00  0.66           N  
ATOM    989  CA  ARG A  66      19.397  25.836  -6.474  1.00  0.66           C  
ATOM    990  C   ARG A  66      18.268  25.080  -5.798  1.00  0.66           C  
ATOM    991  O   ARG A  66      17.269  25.685  -5.394  1.00  0.66           O  
ATOM    992  CB  ARG A  66      19.218  25.731  -7.985  1.00  0.66           C  
ATOM    993  CG  ARG A  66      20.156  26.631  -8.758  1.00  0.66           C  
ATOM    994  CD  ARG A  66      19.911  26.682 -10.243  1.00  0.66           C  
ATOM    995  NE  ARG A  66      20.189  25.406 -10.920  1.00  0.66           N  
ATOM    996  CZ  ARG A  66      19.253  24.626 -11.516  1.00  0.66           C  
ATOM    997  NH1 ARG A  66      18.006  24.996 -11.577  1.00  0.66           N  
ATOM    998  NH2 ARG A  66      19.585  23.493 -12.075  1.00  0.66           N  
ATOM    999  H   ARG A  66      20.942  24.354  -6.313  1.00  0.66           H  
ATOM   1000  HA  ARG A  66      19.330  26.885  -6.188  1.00  0.66           H  
ATOM   1001 1HB  ARG A  66      19.388  24.701  -8.307  1.00  0.66           H  
ATOM   1002 2HB  ARG A  66      18.194  26.002  -8.253  1.00  0.66           H  
ATOM   1003 1HG  ARG A  66      20.064  27.647  -8.369  1.00  0.66           H  
ATOM   1004 2HG  ARG A  66      21.179  26.280  -8.602  1.00  0.66           H  
ATOM   1005 1HD  ARG A  66      18.861  26.943 -10.424  1.00  0.66           H  
ATOM   1006 2HD  ARG A  66      20.548  27.446 -10.686  1.00  0.66           H  
ATOM   1007  HE  ARG A  66      21.146  25.063 -10.912  1.00  0.66           H  
ATOM   1008 1HH1 ARG A  66      17.704  25.875 -11.183  1.00  0.66           H  
ATOM   1009 2HH1 ARG A  66      17.326  24.398 -12.087  1.00  0.66           H  
ATOM   1010 1HH2 ARG A  66      20.547  23.160 -12.061  1.00  0.66           H  
ATOM   1011 2HH2 ARG A  66      18.874  22.937 -12.526  1.00  0.66           H  
ATOM   1012  N   PHE A  67      18.414  23.757  -5.678  1.00  0.66           N  
ATOM   1013  CA  PHE A  67      17.345  22.954  -5.082  1.00  0.66           C  
ATOM   1014  C   PHE A  67      17.659  22.546  -3.641  1.00  0.66           C  
ATOM   1015  O   PHE A  67      18.813  22.259  -3.317  1.00  0.66           O  
ATOM   1016  CB  PHE A  67      17.089  21.678  -5.876  1.00  0.66           C  
ATOM   1017  CG  PHE A  67      16.545  21.850  -7.315  1.00  0.66           C  
ATOM   1018  CD1 PHE A  67      16.438  23.076  -7.967  1.00  0.66           C  
ATOM   1019  CD2 PHE A  67      16.149  20.748  -7.998  1.00  0.66           C  
ATOM   1020  CE1 PHE A  67      15.966  23.163  -9.261  1.00  0.66           C  
ATOM   1021  CE2 PHE A  67      15.669  20.824  -9.299  1.00  0.66           C  
ATOM   1022  CZ  PHE A  67      15.585  22.038  -9.927  1.00  0.66           C  
ATOM   1023  H   PHE A  67      19.252  23.310  -6.050  1.00  0.66           H  
ATOM   1024  HA  PHE A  67      16.436  23.547  -5.075  1.00  0.66           H  
ATOM   1025 1HB  PHE A  67      18.018  21.108  -5.936  1.00  0.66           H  
ATOM   1026 2HB  PHE A  67      16.390  21.081  -5.324  1.00  0.66           H  
ATOM   1027  HD1 PHE A  67      16.717  23.965  -7.471  1.00  0.66           H  
ATOM   1028  HD2 PHE A  67      16.224  19.807  -7.488  1.00  0.66           H  
ATOM   1029  HE1 PHE A  67      15.890  24.136  -9.755  1.00  0.66           H  
ATOM   1030  HE2 PHE A  67      15.359  19.930  -9.829  1.00  0.66           H  
ATOM   1031  HZ  PHE A  67      15.206  22.108 -10.950  1.00  0.66           H  
ATOM   1032  N   THR A  68      16.623  22.487  -2.794  1.00  0.67           N  
ATOM   1033  CA  THR A  68      16.741  21.996  -1.412  1.00  0.67           C  
ATOM   1034  C   THR A  68      15.688  20.931  -1.037  1.00  0.67           C  
ATOM   1035  O   THR A  68      14.502  21.088  -1.338  1.00  0.67           O  
ATOM   1036  CB  THR A  68      16.684  23.159  -0.391  1.00  0.67           C  
ATOM   1037  OG1 THR A  68      17.771  24.065  -0.634  1.00  0.67           O  
ATOM   1038  CG2 THR A  68      16.773  22.640   1.044  1.00  0.67           C  
ATOM   1039  H   THR A  68      15.715  22.802  -3.135  1.00  0.67           H  
ATOM   1040  HA  THR A  68      17.717  21.544  -1.309  1.00  0.67           H  
ATOM   1041  HB  THR A  68      15.750  23.698  -0.513  1.00  0.67           H  
ATOM   1042  HG1 THR A  68      18.595  23.565  -0.707  1.00  0.67           H  
ATOM   1043 1HG2 THR A  68      16.733  23.481   1.733  1.00  0.67           H  
ATOM   1044 2HG2 THR A  68      15.940  21.972   1.256  1.00  0.67           H  
ATOM   1045 3HG2 THR A  68      17.711  22.103   1.179  1.00  0.67           H  
ATOM   1046  N   ILE A  69      16.115  19.862  -0.355  1.00  0.71           N  
ATOM   1047  CA  ILE A  69      15.167  18.844   0.153  1.00  0.71           C  
ATOM   1048  C   ILE A  69      15.041  18.784   1.674  1.00  0.71           C  
ATOM   1049  O   ILE A  69      16.037  18.842   2.400  1.00  0.71           O  
ATOM   1050  CB  ILE A  69      15.436  17.411  -0.351  1.00  0.71           C  
ATOM   1051  CG1 ILE A  69      15.230  17.287  -1.778  1.00  0.71           C  
ATOM   1052  CG2 ILE A  69      14.593  16.355   0.389  1.00  0.71           C  
ATOM   1053  CD1 ILE A  69      15.647  15.951  -2.229  1.00  0.71           C  
ATOM   1054  H   ILE A  69      17.118  19.779  -0.178  1.00  0.71           H  
ATOM   1055  HA  ILE A  69      14.187  19.110  -0.227  1.00  0.71           H  
ATOM   1056  HB  ILE A  69      16.455  17.185  -0.181  1.00  0.71           H  
ATOM   1057 1HG1 ILE A  69      14.168  17.426  -2.003  1.00  0.71           H  
ATOM   1058 2HG1 ILE A  69      15.805  18.042  -2.311  1.00  0.71           H  
ATOM   1059 1HG2 ILE A  69      14.843  15.364   0.016  1.00  0.71           H  
ATOM   1060 2HG2 ILE A  69      14.796  16.386   1.455  1.00  0.71           H  
ATOM   1061 3HG2 ILE A  69      13.535  16.551   0.213  1.00  0.71           H  
ATOM   1062 1HD1 ILE A  69      15.468  15.853  -3.280  1.00  0.71           H  
ATOM   1063 2HD1 ILE A  69      16.707  15.814  -2.010  1.00  0.71           H  
ATOM   1064 3HD1 ILE A  69      15.071  15.193  -1.706  1.00  0.71           H  
ATOM   1065  N   SER A  70      13.785  18.707   2.139  1.00  0.77           N  
ATOM   1066  CA  SER A  70      13.468  18.589   3.565  1.00  0.77           C  
ATOM   1067  C   SER A  70      12.460  17.464   3.838  1.00  0.77           C  
ATOM   1068  O   SER A  70      11.659  17.098   2.978  1.00  0.77           O  
ATOM   1069  CB  SER A  70      12.917  19.893   4.106  1.00  0.77           C  
ATOM   1070  OG  SER A  70      13.850  20.933   3.987  1.00  0.77           O  
ATOM   1071  H   SER A  70      13.034  18.689   1.444  1.00  0.77           H  
ATOM   1072  HA  SER A  70      14.389  18.353   4.102  1.00  0.77           H  
ATOM   1073 1HB  SER A  70      12.004  20.154   3.568  1.00  0.77           H  
ATOM   1074 2HB  SER A  70      12.650  19.760   5.154  1.00  0.77           H  
ATOM   1075  HG  SER A  70      14.678  20.591   4.344  1.00  0.77           H  
ATOM   1076  N   ARG A  71      12.481  16.923   5.055  1.00  0.84           N  
ATOM   1077  CA  ARG A  71      11.544  15.861   5.451  1.00  0.84           C  
ATOM   1078  C   ARG A  71      10.910  16.106   6.806  1.00  0.84           C  
ATOM   1079  O   ARG A  71      11.588  16.456   7.775  1.00  0.84           O  
ATOM   1080  CB  ARG A  71      12.268  14.531   5.451  1.00  0.84           C  
ATOM   1081  CG  ARG A  71      11.515  13.244   5.852  1.00  0.84           C  
ATOM   1082  CD  ARG A  71      12.496  12.071   5.782  1.00  0.84           C  
ATOM   1083  NE  ARG A  71      11.948  10.789   6.236  1.00  0.84           N  
ATOM   1084  CZ  ARG A  71      11.595   9.737   5.448  1.00  0.84           C  
ATOM   1085  NH1 ARG A  71      11.753   9.787   4.139  1.00  0.84           N  
ATOM   1086  NH2 ARG A  71      11.110   8.646   6.019  1.00  0.84           N  
ATOM   1087  H   ARG A  71      13.159  17.253   5.729  1.00  0.84           H  
ATOM   1088  HA  ARG A  71      10.743  15.816   4.716  1.00  0.84           H  
ATOM   1089 1HB  ARG A  71      12.556  14.367   4.437  1.00  0.84           H  
ATOM   1090 2HB  ARG A  71      13.169  14.598   6.055  1.00  0.84           H  
ATOM   1091 1HG  ARG A  71      11.175  13.335   6.885  1.00  0.84           H  
ATOM   1092 2HG  ARG A  71      10.657  13.060   5.217  1.00  0.84           H  
ATOM   1093 1HD  ARG A  71      12.820  11.947   4.747  1.00  0.84           H  
ATOM   1094 2HD  ARG A  71      13.365  12.302   6.397  1.00  0.84           H  
ATOM   1095  HE  ARG A  71      11.744  10.704   7.230  1.00  0.84           H  
ATOM   1096 1HH1 ARG A  71      12.140  10.616   3.713  1.00  0.84           H  
ATOM   1097 2HH1 ARG A  71      11.538   8.955   3.575  1.00  0.84           H  
ATOM   1098 1HH2 ARG A  71      11.042   8.560   7.034  1.00  0.84           H  
ATOM   1099 2HH2 ARG A  71      10.799   7.834   5.488  1.00  0.84           H  
ATOM   1100  N   ASP A  72       9.599  15.913   6.862  1.00  0.91           N  
ATOM   1101  CA  ASP A  72       8.836  16.057   8.086  1.00  0.91           C  
ATOM   1102  C   ASP A  72       8.083  14.761   8.355  1.00  0.91           C  
ATOM   1103  O   ASP A  72       6.986  14.539   7.824  1.00  0.91           O  
ATOM   1104  CB  ASP A  72       7.875  17.245   7.950  1.00  0.91           C  
ATOM   1105  CG  ASP A  72       7.082  17.547   9.214  1.00  0.91           C  
ATOM   1106  OD1 ASP A  72       7.007  16.700  10.066  1.00  0.91           O  
ATOM   1107  OD2 ASP A  72       6.538  18.642   9.312  1.00  0.91           O  
ATOM   1108  H   ASP A  72       9.109  15.645   6.011  1.00  0.91           H  
ATOM   1109  HA  ASP A  72       9.519  16.243   8.915  1.00  0.91           H  
ATOM   1110 1HB  ASP A  72       8.444  18.135   7.670  1.00  0.91           H  
ATOM   1111 2HB  ASP A  72       7.172  17.041   7.138  1.00  0.91           H  
ATOM   1112  N   ASN A  73       8.659  13.909   9.211  1.00  0.95           N  
ATOM   1113  CA  ASN A  73       8.089  12.590   9.468  1.00  0.95           C  
ATOM   1114  C   ASN A  73       6.702  12.671  10.100  1.00  0.95           C  
ATOM   1115  O   ASN A  73       5.870  11.796   9.885  1.00  0.95           O  
ATOM   1116  CB  ASN A  73       9.014  11.760  10.347  1.00  0.95           C  
ATOM   1117  CG  ASN A  73      10.245  11.260   9.629  1.00  0.95           C  
ATOM   1118  OD1 ASN A  73      10.275  11.165   8.399  1.00  0.95           O  
ATOM   1119  ND2 ASN A  73      11.264  10.940  10.386  1.00  0.95           N  
ATOM   1120  H   ASN A  73       9.532  14.173   9.651  1.00  0.95           H  
ATOM   1121  HA  ASN A  73       7.975  12.080   8.511  1.00  0.95           H  
ATOM   1122 1HB  ASN A  73       9.323  12.355  11.208  1.00  0.95           H  
ATOM   1123 2HB  ASN A  73       8.462  10.898  10.730  1.00  0.95           H  
ATOM   1124 1HD2 ASN A  73      12.111  10.601   9.974  1.00  0.95           H  
ATOM   1125 2HD2 ASN A  73      11.197  11.031  11.379  1.00  0.95           H  
ATOM   1126  N   ALA A  74       6.429  13.737  10.850  1.00  0.96           N  
ATOM   1127  CA  ALA A  74       5.147  13.907  11.532  1.00  0.96           C  
ATOM   1128  C   ALA A  74       3.972  13.928  10.558  1.00  0.96           C  
ATOM   1129  O   ALA A  74       2.853  13.561  10.914  1.00  0.96           O  
ATOM   1130  CB  ALA A  74       5.146  15.187  12.344  1.00  0.96           C  
ATOM   1131  H   ALA A  74       7.128  14.468  10.947  1.00  0.96           H  
ATOM   1132  HA  ALA A  74       5.012  13.058  12.203  1.00  0.96           H  
ATOM   1133 1HB  ALA A  74       4.199  15.283  12.870  1.00  0.96           H  
ATOM   1134 2HB  ALA A  74       5.962  15.164  13.062  1.00  0.96           H  
ATOM   1135 3HB  ALA A  74       5.277  16.037  11.673  1.00  0.96           H  
ATOM   1136  N   LYS A  75       4.220  14.423   9.343  1.00  0.93           N  
ATOM   1137  CA  LYS A  75       3.187  14.539   8.326  1.00  0.93           C  
ATOM   1138  C   LYS A  75       3.463  13.581   7.181  1.00  0.93           C  
ATOM   1139  O   LYS A  75       2.895  13.713   6.096  1.00  0.93           O  
ATOM   1140  CB  LYS A  75       3.108  15.971   7.790  1.00  0.93           C  
ATOM   1141  CG  LYS A  75       2.709  17.019   8.839  1.00  0.93           C  
ATOM   1142  CD  LYS A  75       2.378  18.378   8.193  1.00  0.93           C  
ATOM   1143  CE  LYS A  75       3.619  19.136   7.704  1.00  0.93           C  
ATOM   1144  NZ  LYS A  75       4.446  19.648   8.818  1.00  0.93           N  
ATOM   1145  H   LYS A  75       5.175  14.689   9.093  1.00  0.93           H  
ATOM   1146  HA  LYS A  75       2.226  14.270   8.763  1.00  0.93           H  
ATOM   1147 1HB  LYS A  75       4.089  16.257   7.394  1.00  0.93           H  
ATOM   1148 2HB  LYS A  75       2.395  16.017   6.968  1.00  0.93           H  
ATOM   1149 1HG  LYS A  75       1.848  16.664   9.406  1.00  0.93           H  
ATOM   1150 2HG  LYS A  75       3.548  17.156   9.531  1.00  0.93           H  
ATOM   1151 1HD  LYS A  75       1.713  18.218   7.344  1.00  0.93           H  
ATOM   1152 2HD  LYS A  75       1.859  19.001   8.921  1.00  0.93           H  
ATOM   1153 1HE  LYS A  75       4.231  18.467   7.094  1.00  0.93           H  
ATOM   1154 2HE  LYS A  75       3.299  19.977   7.091  1.00  0.93           H  
ATOM   1155 1HZ  LYS A  75       5.261  20.124   8.457  1.00  0.93           H  
ATOM   1156 2HZ  LYS A  75       3.925  20.273   9.395  1.00  0.93           H  
ATOM   1157 3HZ  LYS A  75       4.798  18.868   9.390  1.00  0.93           H  
ATOM   1158  N   ASN A  76       4.431  12.691   7.390  1.00  0.87           N  
ATOM   1159  CA  ASN A  76       4.886  11.735   6.390  1.00  0.87           C  
ATOM   1160  C   ASN A  76       5.186  12.411   5.053  1.00  0.87           C  
ATOM   1161  O   ASN A  76       4.796  11.903   3.994  1.00  0.87           O  
ATOM   1162  CB  ASN A  76       3.904  10.601   6.194  1.00  0.87           C  
ATOM   1163  CG  ASN A  76       3.687   9.730   7.416  1.00  0.87           C  
ATOM   1164  OD1 ASN A  76       4.604   9.435   8.192  1.00  0.87           O  
ATOM   1165  ND2 ASN A  76       2.464   9.295   7.590  1.00  0.87           N  
ATOM   1166  H   ASN A  76       4.848  12.620   8.315  1.00  0.87           H  
ATOM   1167  HA  ASN A  76       5.813  11.334   6.757  1.00  0.87           H  
ATOM   1168 1HB  ASN A  76       2.943  10.995   5.858  1.00  0.87           H  
ATOM   1169 2HB  ASN A  76       4.286   9.965   5.400  1.00  0.87           H  
ATOM   1170 1HD2 ASN A  76       2.248   8.711   8.371  1.00  0.87           H  
ATOM   1171 2HD2 ASN A  76       1.748   9.545   6.934  1.00  0.87           H  
ATOM   1172  N   THR A  77       5.850  13.568   5.089  1.00  0.79           N  
ATOM   1173  CA  THR A  77       6.055  14.316   3.851  1.00  0.79           C  
ATOM   1174  C   THR A  77       7.490  14.763   3.559  1.00  0.79           C  
ATOM   1175  O   THR A  77       8.226  15.231   4.434  1.00  0.79           O  
ATOM   1176  CB  THR A  77       5.115  15.546   3.826  1.00  0.79           C  
ATOM   1177  OG1 THR A  77       3.733  15.115   3.936  1.00  0.79           O  
ATOM   1178  CG2 THR A  77       5.256  16.311   2.505  1.00  0.79           C  
ATOM   1179  H   THR A  77       6.177  13.934   5.985  1.00  0.79           H  
ATOM   1180  HA  THR A  77       5.758  13.671   3.029  1.00  0.79           H  
ATOM   1181  HB  THR A  77       5.354  16.207   4.660  1.00  0.79           H  
ATOM   1182  HG1 THR A  77       3.577  14.600   4.760  1.00  0.79           H  
ATOM   1183 1HG2 THR A  77       4.573  17.151   2.523  1.00  0.79           H  
ATOM   1184 2HG2 THR A  77       6.264  16.676   2.377  1.00  0.79           H  
ATOM   1185 3HG2 THR A  77       5.003  15.660   1.680  1.00  0.79           H  
ATOM   1186  N   VAL A  78       7.870  14.625   2.289  1.00  0.72           N  
ATOM   1187  CA  VAL A  78       9.159  15.100   1.789  1.00  0.72           C  
ATOM   1188  C   VAL A  78       8.930  16.226   0.791  1.00  0.72           C  
ATOM   1189  O   VAL A  78       8.028  16.167  -0.049  1.00  0.72           O  
ATOM   1190  CB  VAL A  78       9.989  13.959   1.178  1.00  0.72           C  
ATOM   1191  CG1 VAL A  78      11.304  14.491   0.584  1.00  0.72           C  
ATOM   1192  CG2 VAL A  78      10.309  12.967   2.296  1.00  0.72           C  
ATOM   1193  H   VAL A  78       7.208  14.198   1.637  1.00  0.72           H  
ATOM   1194  HA  VAL A  78       9.727  15.505   2.621  1.00  0.72           H  
ATOM   1195  HB  VAL A  78       9.418  13.479   0.383  1.00  0.72           H  
ATOM   1196 1HG1 VAL A  78      11.886  13.670   0.166  1.00  0.72           H  
ATOM   1197 2HG1 VAL A  78      11.090  15.209  -0.198  1.00  0.72           H  
ATOM   1198 3HG1 VAL A  78      11.881  14.977   1.373  1.00  0.72           H  
ATOM   1199 1HG2 VAL A  78      10.899  12.146   1.940  1.00  0.72           H  
ATOM   1200 2HG2 VAL A  78      10.864  13.498   3.036  1.00  0.72           H  
ATOM   1201 3HG2 VAL A  78       9.386  12.582   2.727  1.00  0.72           H  
ATOM   1202  N   TYR A  79       9.705  17.286   0.920  1.00  0.66           N  
ATOM   1203  CA  TYR A  79       9.517  18.435   0.058  1.00  0.66           C  
ATOM   1204  C   TYR A  79      10.746  18.715  -0.780  1.00  0.66           C  
ATOM   1205  O   TYR A  79      11.873  18.531  -0.314  1.00  0.66           O  
ATOM   1206  CB  TYR A  79       9.262  19.672   0.906  1.00  0.66           C  
ATOM   1207  CG  TYR A  79       8.087  19.591   1.826  1.00  0.66           C  
ATOM   1208  CD1 TYR A  79       8.259  19.038   3.098  1.00  0.66           C  
ATOM   1209  CD2 TYR A  79       6.862  20.074   1.437  1.00  0.66           C  
ATOM   1210  CE1 TYR A  79       7.197  18.986   3.976  1.00  0.66           C  
ATOM   1211  CE2 TYR A  79       5.796  20.022   2.310  1.00  0.66           C  
ATOM   1212  CZ  TYR A  79       5.959  19.488   3.578  1.00  0.66           C  
ATOM   1213  OH  TYR A  79       4.890  19.451   4.445  1.00  0.66           O  
ATOM   1214  H   TYR A  79      10.433  17.287   1.631  1.00  0.66           H  
ATOM   1215  HA  TYR A  79       8.683  18.250  -0.613  1.00  0.66           H  
ATOM   1216 1HB  TYR A  79      10.149  19.879   1.509  1.00  0.66           H  
ATOM   1217 2HB  TYR A  79       9.114  20.528   0.244  1.00  0.66           H  
ATOM   1218  HD1 TYR A  79       9.238  18.653   3.399  1.00  0.66           H  
ATOM   1219  HD2 TYR A  79       6.739  20.501   0.441  1.00  0.66           H  
ATOM   1220  HE1 TYR A  79       7.330  18.559   4.971  1.00  0.66           H  
ATOM   1221  HE2 TYR A  79       4.824  20.409   2.003  1.00  0.66           H  
ATOM   1222  HH  TYR A  79       4.075  19.573   3.947  1.00  0.66           H  
ATOM   1223  N   LEU A  80      10.515  19.227  -1.989  1.00  0.62           N  
ATOM   1224  CA  LEU A  80      11.587  19.697  -2.863  1.00  0.62           C  
ATOM   1225  C   LEU A  80      11.347  21.165  -3.211  1.00  0.62           C  
ATOM   1226  O   LEU A  80      10.367  21.519  -3.875  1.00  0.62           O  
ATOM   1227  CB  LEU A  80      11.671  18.866  -4.160  1.00  0.62           C  
ATOM   1228  CG  LEU A  80      12.749  19.328  -5.215  1.00  0.62           C  
ATOM   1229  CD1 LEU A  80      14.139  19.155  -4.635  1.00  0.62           C  
ATOM   1230  CD2 LEU A  80      12.603  18.530  -6.519  1.00  0.62           C  
ATOM   1231  H   LEU A  80       9.544  19.326  -2.283  1.00  0.62           H  
ATOM   1232  HA  LEU A  80      12.538  19.621  -2.335  1.00  0.62           H  
ATOM   1233 1HB  LEU A  80      11.924  17.859  -3.884  1.00  0.62           H  
ATOM   1234 2HB  LEU A  80      10.704  18.857  -4.644  1.00  0.62           H  
ATOM   1235  HG  LEU A  80      12.608  20.384  -5.424  1.00  0.62           H  
ATOM   1236 1HD1 LEU A  80      14.862  19.483  -5.358  1.00  0.62           H  
ATOM   1237 2HD1 LEU A  80      14.234  19.745  -3.719  1.00  0.62           H  
ATOM   1238 3HD1 LEU A  80      14.302  18.104  -4.416  1.00  0.62           H  
ATOM   1239 1HD2 LEU A  80      13.347  18.873  -7.241  1.00  0.62           H  
ATOM   1240 2HD2 LEU A  80      12.755  17.486  -6.317  1.00  0.62           H  
ATOM   1241 3HD2 LEU A  80      11.618  18.679  -6.928  1.00  0.62           H  
ATOM   1242  N   GLN A  81      12.239  22.020  -2.743  1.00  0.60           N  
ATOM   1243  CA  GLN A  81      12.162  23.458  -2.948  1.00  0.60           C  
ATOM   1244  C   GLN A  81      13.088  23.857  -4.076  1.00  0.60           C  
ATOM   1245  O   GLN A  81      14.302  23.669  -3.975  1.00  0.60           O  
ATOM   1246  CB  GLN A  81      12.555  24.180  -1.660  1.00  0.60           C  
ATOM   1247  CG  GLN A  81      12.613  25.707  -1.713  1.00  0.60           C  
ATOM   1248  CD  GLN A  81      11.272  26.397  -1.759  1.00  0.60           C  
ATOM   1249  OE1 GLN A  81      10.296  25.940  -1.141  1.00  0.60           O  
ATOM   1250  NE2 GLN A  81      11.216  27.527  -2.459  1.00  0.60           N  
ATOM   1251  H   GLN A  81      13.024  21.658  -2.207  1.00  0.60           H  
ATOM   1252  HA  GLN A  81      11.145  23.730  -3.227  1.00  0.60           H  
ATOM   1253 1HB  GLN A  81      11.848  23.909  -0.875  1.00  0.60           H  
ATOM   1254 2HB  GLN A  81      13.531  23.823  -1.343  1.00  0.60           H  
ATOM   1255 1HG  GLN A  81      13.151  26.065  -0.837  1.00  0.60           H  
ATOM   1256 2HG  GLN A  81      13.158  25.986  -2.620  1.00  0.60           H  
ATOM   1257 1HE2 GLN A  81      10.363  28.040  -2.516  1.00  0.60           H  
ATOM   1258 2HE2 GLN A  81      12.051  27.879  -2.928  1.00  0.60           H  
ATOM   1259  N   MET A  82      12.538  24.358  -5.171  1.00  0.59           N  
ATOM   1260  CA  MET A  82      13.380  24.721  -6.294  1.00  0.59           C  
ATOM   1261  C   MET A  82      13.426  26.229  -6.445  1.00  0.59           C  
ATOM   1262  O   MET A  82      12.395  26.865  -6.692  1.00  0.59           O  
ATOM   1263  CB  MET A  82      12.845  24.076  -7.550  1.00  0.59           C  
ATOM   1264  CG  MET A  82      12.726  22.568  -7.439  1.00  0.59           C  
ATOM   1265  SD  MET A  82      12.229  21.786  -8.956  1.00  0.59           S  
ATOM   1266  CE  MET A  82      10.534  22.193  -9.077  1.00  0.59           C  
ATOM   1267  H   MET A  82      11.526  24.485  -5.237  1.00  0.59           H  
ATOM   1268  HA  MET A  82      14.396  24.375  -6.113  1.00  0.59           H  
ATOM   1269 1HB  MET A  82      11.854  24.477  -7.771  1.00  0.59           H  
ATOM   1270 2HB  MET A  82      13.498  24.311  -8.376  1.00  0.59           H  
ATOM   1271 1HG  MET A  82      13.663  22.142  -7.112  1.00  0.59           H  
ATOM   1272 2HG  MET A  82      11.970  22.339  -6.685  1.00  0.59           H  
ATOM   1273 1HE  MET A  82      10.128  21.755  -9.981  1.00  0.59           H  
ATOM   1274 2HE  MET A  82      10.009  21.798  -8.210  1.00  0.59           H  
ATOM   1275 3HE  MET A  82      10.424  23.274  -9.112  1.00  0.59           H  
ATOM   1276  N   ASN A  83      14.616  26.807  -6.278  1.00  0.59           N  
ATOM   1277  CA  ASN A  83      14.788  28.249  -6.356  1.00  0.59           C  
ATOM   1278  C   ASN A  83      15.465  28.648  -7.659  1.00  0.59           C  
ATOM   1279  O   ASN A  83      16.167  27.836  -8.266  1.00  0.59           O  
ATOM   1280  CB  ASN A  83      15.560  28.731  -5.143  1.00  0.59           C  
ATOM   1281  CG  ASN A  83      14.781  28.448  -3.881  1.00  0.59           C  
ATOM   1282  OD1 ASN A  83      13.552  28.648  -3.858  1.00  0.59           O  
ATOM   1283  ND2 ASN A  83      15.458  27.992  -2.856  1.00  0.59           N  
ATOM   1284  H   ASN A  83      15.442  26.247  -6.054  1.00  0.59           H  
ATOM   1285  HA  ASN A  83      13.805  28.722  -6.353  1.00  0.59           H  
ATOM   1286 1HB  ASN A  83      16.527  28.223  -5.095  1.00  0.59           H  
ATOM   1287 2HB  ASN A  83      15.748  29.801  -5.222  1.00  0.59           H  
ATOM   1288 1HD2 ASN A  83      14.997  27.786  -1.995  1.00  0.59           H  
ATOM   1289 2HD2 ASN A  83      16.447  27.845  -2.936  1.00  0.59           H  
ATOM   1290  N   SER A  84      15.272  29.900  -8.077  1.00  0.60           N  
ATOM   1291  CA  SER A  84      15.910  30.427  -9.279  1.00  0.60           C  
ATOM   1292  C   SER A  84      15.659  29.533 -10.490  1.00  0.60           C  
ATOM   1293  O   SER A  84      16.600  29.148 -11.189  1.00  0.60           O  
ATOM   1294  CB  SER A  84      17.403  30.583  -9.055  1.00  0.60           C  
ATOM   1295  OG  SER A  84      17.661  31.474  -8.001  1.00  0.60           O  
ATOM   1296  H   SER A  84      14.652  30.507  -7.554  1.00  0.60           H  
ATOM   1297  HA  SER A  84      15.480  31.409  -9.489  1.00  0.60           H  
ATOM   1298 1HB  SER A  84      17.854  29.616  -8.839  1.00  0.60           H  
ATOM   1299 2HB  SER A  84      17.862  30.957  -9.968  1.00  0.60           H  
ATOM   1300  HG  SER A  84      17.223  32.296  -8.239  1.00  0.60           H  
ATOM   1301  N   LEU A  85      14.391  29.207 -10.730  1.00  0.62           N  
ATOM   1302  CA  LEU A  85      14.017  28.327 -11.834  1.00  0.62           C  
ATOM   1303  C   LEU A  85      14.424  28.870 -13.187  1.00  0.62           C  
ATOM   1304  O   LEU A  85      14.332  30.072 -13.458  1.00  0.62           O  
ATOM   1305  CB  LEU A  85      12.518  28.039 -11.815  1.00  0.62           C  
ATOM   1306  CG  LEU A  85      12.026  27.109 -10.682  1.00  0.62           C  
ATOM   1307  CD1 LEU A  85      10.520  27.073 -10.671  1.00  0.62           C  
ATOM   1308  CD2 LEU A  85      12.572  25.702 -10.924  1.00  0.62           C  
ATOM   1309  H   LEU A  85      13.671  29.588 -10.111  1.00  0.62           H  
ATOM   1310  HA  LEU A  85      14.539  27.376 -11.696  1.00  0.62           H  
ATOM   1311 1HB  LEU A  85      11.985  28.987 -11.718  1.00  0.62           H  
ATOM   1312 2HB  LEU A  85      12.247  27.595 -12.758  1.00  0.62           H  
ATOM   1313  HG  LEU A  85      12.373  27.484  -9.713  1.00  0.62           H  
ATOM   1314 1HD1 LEU A  85      10.191  26.421  -9.877  1.00  0.62           H  
ATOM   1315 2HD1 LEU A  85      10.161  28.071 -10.496  1.00  0.62           H  
ATOM   1316 3HD1 LEU A  85      10.144  26.706 -11.623  1.00  0.62           H  
ATOM   1317 1HD2 LEU A  85      12.221  25.045 -10.146  1.00  0.62           H  
ATOM   1318 2HD2 LEU A  85      12.218  25.336 -11.888  1.00  0.62           H  
ATOM   1319 3HD2 LEU A  85      13.666  25.723 -10.925  1.00  0.62           H  
ATOM   1320  N   ARG A  86      14.873  27.975 -14.048  1.00  0.63           N  
ATOM   1321  CA  ARG A  86      15.327  28.324 -15.382  1.00  0.63           C  
ATOM   1322  C   ARG A  86      14.606  27.505 -16.443  1.00  0.63           C  
ATOM   1323  O   ARG A  86      13.962  26.505 -16.128  1.00  0.63           O  
ATOM   1324  CB  ARG A  86      16.832  28.062 -15.492  1.00  0.63           C  
ATOM   1325  CG  ARG A  86      17.695  28.934 -14.600  1.00  0.63           C  
ATOM   1326  CD  ARG A  86      19.140  28.669 -14.798  1.00  0.63           C  
ATOM   1327  NE  ARG A  86      19.966  29.522 -13.954  1.00  0.63           N  
ATOM   1328  CZ  ARG A  86      21.314  29.538 -13.957  1.00  0.63           C  
ATOM   1329  NH1 ARG A  86      21.985  28.742 -14.761  1.00  0.63           N  
ATOM   1330  NH2 ARG A  86      21.963  30.359 -13.149  1.00  0.63           N  
ATOM   1331  H   ARG A  86      14.948  26.993 -13.753  1.00  0.63           H  
ATOM   1332  HA  ARG A  86      15.141  29.382 -15.522  1.00  0.63           H  
ATOM   1333 1HB  ARG A  86      17.020  27.025 -15.201  1.00  0.63           H  
ATOM   1334 2HB  ARG A  86      17.178  28.167 -16.512  1.00  0.63           H  
ATOM   1335 1HG  ARG A  86      17.493  29.984 -14.809  1.00  0.63           H  
ATOM   1336 2HG  ARG A  86      17.460  28.721 -13.559  1.00  0.63           H  
ATOM   1337 1HD  ARG A  86      19.353  27.630 -14.545  1.00  0.63           H  
ATOM   1338 2HD  ARG A  86      19.405  28.853 -15.838  1.00  0.63           H  
ATOM   1339  HE  ARG A  86      19.490  30.153 -13.322  1.00  0.63           H  
ATOM   1340 1HH1 ARG A  86      21.490  28.116 -15.379  1.00  0.63           H  
ATOM   1341 2HH1 ARG A  86      22.995  28.758 -14.761  1.00  0.63           H  
ATOM   1342 1HH2 ARG A  86      21.448  30.973 -12.532  1.00  0.63           H  
ATOM   1343 2HH2 ARG A  86      22.972  30.376 -13.149  1.00  0.63           H  
ATOM   1344  N   PRO A  87      14.616  27.923 -17.707  1.00  0.64           N  
ATOM   1345  CA  PRO A  87      14.156  27.105 -18.787  1.00  0.64           C  
ATOM   1346  C   PRO A  87      15.034  25.882 -18.656  1.00  0.64           C  
ATOM   1347  O   PRO A  87      16.117  25.976 -18.084  1.00  0.64           O  
ATOM   1348  CB  PRO A  87      14.426  27.950 -20.021  1.00  0.64           C  
ATOM   1349  CG  PRO A  87      14.432  29.383 -19.495  1.00  0.64           C  
ATOM   1350  CD  PRO A  87      15.044  29.280 -18.108  1.00  0.64           C  
ATOM   1351  HA  PRO A  87      13.090  26.865 -18.658  1.00  0.64           H  
ATOM   1352 1HB  PRO A  87      15.384  27.650 -20.476  1.00  0.64           H  
ATOM   1353 2HB  PRO A  87      13.645  27.773 -20.774  1.00  0.64           H  
ATOM   1354 1HG  PRO A  87      15.009  30.036 -20.170  1.00  0.64           H  
ATOM   1355 2HG  PRO A  87      13.404  29.778 -19.472  1.00  0.64           H  
ATOM   1356 1HD  PRO A  87      16.135  29.355 -18.174  1.00  0.64           H  
ATOM   1357 2HD  PRO A  87      14.614  30.051 -17.488  1.00  0.64           H  
ATOM   1358  N   GLU A  88      14.540  24.750 -19.116  1.00  0.64           N  
ATOM   1359  CA  GLU A  88      15.168  23.430 -18.975  1.00  0.64           C  
ATOM   1360  C   GLU A  88      14.988  22.833 -17.562  1.00  0.64           C  
ATOM   1361  O   GLU A  88      15.325  21.672 -17.338  1.00  0.64           O  
ATOM   1362  CB  GLU A  88      16.667  23.456 -19.328  1.00  0.64           C  
ATOM   1363  CG  GLU A  88      17.002  24.033 -20.731  1.00  0.64           C  
ATOM   1364  CD  GLU A  88      16.489  23.193 -21.868  1.00  0.64           C  
ATOM   1365  OE1 GLU A  88      16.426  21.996 -21.723  1.00  0.64           O  
ATOM   1366  OE2 GLU A  88      16.155  23.755 -22.885  1.00  0.64           O  
ATOM   1367  H   GLU A  88      13.651  24.791 -19.594  1.00  0.64           H  
ATOM   1368  HA  GLU A  88      14.681  22.753 -19.678  1.00  0.64           H  
ATOM   1369 1HB  GLU A  88      17.246  23.973 -18.572  1.00  0.64           H  
ATOM   1370 2HB  GLU A  88      17.030  22.430 -19.334  1.00  0.64           H  
ATOM   1371 1HG  GLU A  88      16.589  25.033 -20.828  1.00  0.64           H  
ATOM   1372 2HG  GLU A  88      18.083  24.116 -20.815  1.00  0.64           H  
ATOM   1373  N   ASP A  89      14.299  23.556 -16.656  1.00  0.63           N  
ATOM   1374  CA  ASP A  89      13.831  22.937 -15.412  1.00  0.63           C  
ATOM   1375  C   ASP A  89      12.384  22.488 -15.641  1.00  0.63           C  
ATOM   1376  O   ASP A  89      11.727  21.962 -14.732  1.00  0.63           O  
ATOM   1377  CB  ASP A  89      13.895  23.857 -14.176  1.00  0.63           C  
ATOM   1378  CG  ASP A  89      15.295  24.196 -13.583  1.00  0.63           C  
ATOM   1379  OD1 ASP A  89      16.126  23.317 -13.361  1.00  0.63           O  
ATOM   1380  OD2 ASP A  89      15.522  25.357 -13.302  1.00  0.63           O  
ATOM   1381  H   ASP A  89      14.098  24.546 -16.807  1.00  0.63           H  
ATOM   1382  HA  ASP A  89      14.428  22.054 -15.214  1.00  0.63           H  
ATOM   1383 1HB  ASP A  89      13.412  24.794 -14.428  1.00  0.63           H  
ATOM   1384 2HB  ASP A  89      13.299  23.413 -13.380  1.00  0.63           H  
ATOM   1385  N   THR A  90      11.922  22.677 -16.892  1.00  0.61           N  
ATOM   1386  CA  THR A  90      10.597  22.276 -17.346  1.00  0.61           C  
ATOM   1387  C   THR A  90      10.616  20.774 -17.532  1.00  0.61           C  
ATOM   1388  O   THR A  90      11.405  20.251 -18.323  1.00  0.61           O  
ATOM   1389  CB  THR A  90      10.237  22.946 -18.693  1.00  0.61           C  
ATOM   1390  OG1 THR A  90      10.212  24.391 -18.556  1.00  0.61           O  
ATOM   1391  CG2 THR A  90       8.916  22.415 -19.252  1.00  0.61           C  
ATOM   1392  H   THR A  90      12.538  23.112 -17.555  1.00  0.61           H  
ATOM   1393  HA  THR A  90       9.869  22.540 -16.587  1.00  0.61           H  
ATOM   1394  HB  THR A  90      11.019  22.699 -19.410  1.00  0.61           H  
ATOM   1395  HG1 THR A  90      10.032  24.794 -19.421  1.00  0.61           H  
ATOM   1396 1HG2 THR A  90       8.716  22.884 -20.214  1.00  0.61           H  
ATOM   1397 2HG2 THR A  90       8.994  21.336 -19.384  1.00  0.61           H  
ATOM   1398 3HG2 THR A  90       8.110  22.614 -18.594  1.00  0.61           H  
ATOM   1399  N   ALA A  91       9.784  20.090 -16.761  1.00  0.59           N  
ATOM   1400  CA  ALA A  91       9.799  18.633 -16.719  1.00  0.59           C  
ATOM   1401  C   ALA A  91       8.695  18.082 -15.839  1.00  0.59           C  
ATOM   1402  O   ALA A  91       8.052  18.827 -15.097  1.00  0.59           O  
ATOM   1403  CB  ALA A  91      11.121  18.154 -16.193  1.00  0.59           C  
ATOM   1404  H   ALA A  91       9.127  20.623 -16.191  1.00  0.59           H  
ATOM   1405  HA  ALA A  91       9.644  18.256 -17.729  1.00  0.59           H  
ATOM   1406 1HB  ALA A  91      11.120  17.077 -16.165  1.00  0.59           H  
ATOM   1407 2HB  ALA A  91      11.948  18.490 -16.805  1.00  0.59           H  
ATOM   1408 3HB  ALA A  91      11.222  18.553 -15.197  1.00  0.59           H  
ATOM   1409  N   ILE A  92       8.503  16.773 -15.867  1.00  0.58           N  
ATOM   1410  CA  ILE A  92       7.644  16.179 -14.860  1.00  0.58           C  
ATOM   1411  C   ILE A  92       8.514  15.681 -13.730  1.00  0.58           C  
ATOM   1412  O   ILE A  92       9.504  14.978 -13.959  1.00  0.58           O  
ATOM   1413  CB  ILE A  92       6.782  15.033 -15.393  1.00  0.58           C  
ATOM   1414  CG1 ILE A  92       5.892  15.536 -16.504  1.00  0.58           C  
ATOM   1415  CG2 ILE A  92       5.896  14.509 -14.237  1.00  0.58           C  
ATOM   1416  CD1 ILE A  92       5.173  14.438 -17.225  1.00  0.58           C  
ATOM   1417  H   ILE A  92       8.993  16.184 -16.541  1.00  0.58           H  
ATOM   1418  HA  ILE A  92       6.995  16.932 -14.440  1.00  0.58           H  
ATOM   1419  HB  ILE A  92       7.414  14.233 -15.786  1.00  0.58           H  
ATOM   1420 1HG1 ILE A  92       5.172  16.212 -16.089  1.00  0.58           H  
ATOM   1421 2HG1 ILE A  92       6.499  16.079 -17.227  1.00  0.58           H  
ATOM   1422 1HG2 ILE A  92       5.262  13.703 -14.597  1.00  0.58           H  
ATOM   1423 2HG2 ILE A  92       6.513  14.139 -13.423  1.00  0.58           H  
ATOM   1424 3HG2 ILE A  92       5.273  15.314 -13.872  1.00  0.58           H  
ATOM   1425 1HD1 ILE A  92       4.552  14.864 -18.012  1.00  0.58           H  
ATOM   1426 2HD1 ILE A  92       5.904  13.754 -17.665  1.00  0.58           H  
ATOM   1427 3HD1 ILE A  92       4.546  13.893 -16.521  1.00  0.58           H  
ATOM   1428  N   TYR A  93       8.197  16.096 -12.512  1.00  0.59           N  
ATOM   1429  CA  TYR A  93       8.976  15.662 -11.368  1.00  0.59           C  
ATOM   1430  C   TYR A  93       8.261  14.535 -10.671  1.00  0.59           C  
ATOM   1431  O   TYR A  93       7.038  14.574 -10.519  1.00  0.59           O  
ATOM   1432  CB  TYR A  93       9.186  16.832 -10.434  1.00  0.59           C  
ATOM   1433  CG  TYR A  93      10.149  17.862 -10.971  1.00  0.59           C  
ATOM   1434  CD1 TYR A  93       9.740  18.730 -11.971  1.00  0.59           C  
ATOM   1435  CD2 TYR A  93      11.423  17.976 -10.431  1.00  0.59           C  
ATOM   1436  CE1 TYR A  93      10.606  19.678 -12.453  1.00  0.59           C  
ATOM   1437  CE2 TYR A  93      12.276  18.944 -10.907  1.00  0.59           C  
ATOM   1438  CZ  TYR A  93      11.856  19.798 -11.935  1.00  0.59           C  
ATOM   1439  OH  TYR A  93      12.695  20.776 -12.459  1.00  0.59           O  
ATOM   1440  H   TYR A  93       7.399  16.723 -12.369  1.00  0.59           H  
ATOM   1441  HA  TYR A  93       9.937  15.296 -11.710  1.00  0.59           H  
ATOM   1442 1HB  TYR A  93       8.228  17.319 -10.271  1.00  0.59           H  
ATOM   1443 2HB  TYR A  93       9.554  16.476  -9.472  1.00  0.59           H  
ATOM   1444  HD1 TYR A  93       8.733  18.650 -12.395  1.00  0.59           H  
ATOM   1445  HD2 TYR A  93      11.743  17.305  -9.631  1.00  0.59           H  
ATOM   1446  HE1 TYR A  93      10.311  20.342 -13.249  1.00  0.59           H  
ATOM   1447  HE2 TYR A  93      13.276  19.040 -10.489  1.00  0.59           H  
ATOM   1448  HH  TYR A  93      12.243  21.216 -13.227  1.00  0.59           H  
ATOM   1449  N   TYR A  94       9.012  13.534 -10.240  1.00  0.62           N  
ATOM   1450  CA  TYR A  94       8.424  12.395  -9.557  1.00  0.62           C  
ATOM   1451  C   TYR A  94       9.111  12.136  -8.246  1.00  0.62           C  
ATOM   1452  O   TYR A  94      10.325  12.287  -8.119  1.00  0.62           O  
ATOM   1453  CB  TYR A  94       8.558  11.123 -10.390  1.00  0.62           C  
ATOM   1454  CG  TYR A  94       7.914  11.141 -11.746  1.00  0.62           C  
ATOM   1455  CD1 TYR A  94       8.611  11.671 -12.832  1.00  0.62           C  
ATOM   1456  CD2 TYR A  94       6.651  10.609 -11.922  1.00  0.62           C  
ATOM   1457  CE1 TYR A  94       8.032  11.673 -14.082  1.00  0.62           C  
ATOM   1458  CE2 TYR A  94       6.071  10.614 -13.173  1.00  0.62           C  
ATOM   1459  CZ  TYR A  94       6.754  11.145 -14.250  1.00  0.62           C  
ATOM   1460  OH  TYR A  94       6.166  11.156 -15.498  1.00  0.62           O  
ATOM   1461  H   TYR A  94      10.016  13.572 -10.409  1.00  0.62           H  
ATOM   1462  HA  TYR A  94       7.374  12.599  -9.348  1.00  0.62           H  
ATOM   1463 1HB  TYR A  94       9.611  10.924 -10.532  1.00  0.62           H  
ATOM   1464 2HB  TYR A  94       8.135  10.294  -9.830  1.00  0.62           H  
ATOM   1465  HD1 TYR A  94       9.613  12.087 -12.694  1.00  0.62           H  
ATOM   1466  HD2 TYR A  94       6.108  10.186 -11.069  1.00  0.62           H  
ATOM   1467  HE1 TYR A  94       8.569  12.091 -14.928  1.00  0.62           H  
ATOM   1468  HE2 TYR A  94       5.069  10.199 -13.308  1.00  0.62           H  
ATOM   1469  HH  TYR A  94       5.279  10.792 -15.437  1.00  0.62           H  
ATOM   1470  N   CYS A  95       8.338  11.675  -7.293  1.00  0.69           N  
ATOM   1471  CA  CYS A  95       8.845  11.260  -6.002  1.00  0.69           C  
ATOM   1472  C   CYS A  95       8.918   9.742  -5.950  1.00  0.69           C  
ATOM   1473  O   CYS A  95       8.022   9.047  -6.454  1.00  0.69           O  
ATOM   1474  CB  CYS A  95       7.968  11.794  -4.903  1.00  0.69           C  
ATOM   1475  SG  CYS A  95       8.421  11.376  -3.298  1.00  0.69           S  
ATOM   1476  H   CYS A  95       7.340  11.601  -7.464  1.00  0.69           H  
ATOM   1477  HA  CYS A  95       9.846  11.668  -5.865  1.00  0.69           H  
ATOM   1478 1HB  CYS A  95       7.920  12.872  -4.980  1.00  0.69           H  
ATOM   1479 2HB  CYS A  95       6.985  11.409  -5.050  1.00  0.69           H  
ATOM   1480  N   SER A  96       9.997   9.230  -5.375  1.00  0.84           N  
ATOM   1481  CA  SER A  96      10.155   7.795  -5.235  1.00  0.84           C  
ATOM   1482  C   SER A  96      10.736   7.404  -3.885  1.00  0.84           C  
ATOM   1483  O   SER A  96      11.415   8.199  -3.237  1.00  0.84           O  
ATOM   1484  CB  SER A  96      11.066   7.281  -6.315  1.00  0.84           C  
ATOM   1485  OG  SER A  96      12.334   7.818  -6.165  1.00  0.84           O  
ATOM   1486  H   SER A  96      10.723   9.859  -5.039  1.00  0.84           H  
ATOM   1487  HA  SER A  96       9.180   7.351  -5.341  1.00  0.84           H  
ATOM   1488 1HB  SER A  96      11.114   6.192  -6.275  1.00  0.84           H  
ATOM   1489 2HB  SER A  96      10.667   7.554  -7.273  1.00  0.84           H  
ATOM   1490  HG  SER A  96      12.217   8.773  -6.225  1.00  0.84           H  
ATOM   1491  N   ALA A  97      10.535   6.149  -3.481  1.00  1.08           N  
ATOM   1492  CA  ALA A  97      11.082   5.730  -2.189  1.00  1.08           C  
ATOM   1493  C   ALA A  97      11.619   4.316  -2.174  1.00  1.08           C  
ATOM   1494  O   ALA A  97      11.011   3.381  -2.700  1.00  1.08           O  
ATOM   1495  CB  ALA A  97      10.013   5.818  -1.112  1.00  1.08           C  
ATOM   1496  H   ALA A  97       9.985   5.531  -4.074  1.00  1.08           H  
ATOM   1497  HA  ALA A  97      11.900   6.399  -1.948  1.00  1.08           H  
ATOM   1498 1HB  ALA A  97      10.446   5.540  -0.149  1.00  1.08           H  
ATOM   1499 2HB  ALA A  97       9.623   6.792  -1.053  1.00  1.08           H  
ATOM   1500 3HB  ALA A  97       9.221   5.136  -1.372  1.00  1.08           H  
ATOM   1501  N   ASP A  98      12.757   4.178  -1.507  1.00  1.46           N  
ATOM   1502  CA  ASP A  98      13.461   2.922  -1.323  1.00  1.46           C  
ATOM   1503  C   ASP A  98      13.446   2.464   0.134  1.00  1.46           C  
ATOM   1504  O   ASP A  98      14.082   3.107   0.962  1.00  1.46           O  
ATOM   1505  CB  ASP A  98      14.917   3.042  -1.721  1.00  1.46           C  
ATOM   1506  CG  ASP A  98      15.188   3.225  -3.205  1.00  1.46           C  
ATOM   1507  OD1 ASP A  98      14.515   3.981  -3.855  1.00  1.46           O  
ATOM   1508  OD2 ASP A  98      16.098   2.563  -3.686  1.00  1.46           O  
ATOM   1509  H   ASP A  98      13.165   5.020  -1.095  1.00  1.46           H  
ATOM   1510  HA  ASP A  98      13.013   2.189  -1.981  1.00  1.46           H  
ATOM   1511 1HB  ASP A  98      15.351   3.890  -1.197  1.00  1.46           H  
ATOM   1512 2HB  ASP A  98      15.446   2.161  -1.374  1.00  1.46           H  
ATOM   1513  N   PRO A  99      12.822   1.329   0.497  1.00  2.01           N  
ATOM   1514  CA  PRO A  99      12.717   0.786   1.861  1.00  2.01           C  
ATOM   1515  C   PRO A  99      14.055   0.627   2.618  1.00  2.01           C  
ATOM   1516  O   PRO A  99      14.057   0.323   3.815  1.00  2.01           O  
ATOM   1517  CB  PRO A  99      12.071  -0.580   1.619  1.00  2.01           C  
ATOM   1518  CG  PRO A  99      11.292  -0.414   0.344  1.00  2.01           C  
ATOM   1519  CD  PRO A  99      12.107   0.519  -0.515  1.00  2.01           C  
ATOM   1520  HA  PRO A  99      12.037   1.429   2.442  1.00  2.01           H  
ATOM   1521 1HB  PRO A  99      12.851  -1.355   1.553  1.00  2.01           H  
ATOM   1522 2HB  PRO A  99      11.428  -0.841   2.473  1.00  2.01           H  
ATOM   1523 1HG  PRO A  99      11.110  -1.392  -0.132  1.00  2.01           H  
ATOM   1524 2HG  PRO A  99      10.312   0.007   0.586  1.00  2.01           H  
ATOM   1525 1HD  PRO A  99      12.812  -0.035  -1.161  1.00  2.01           H  
ATOM   1526 2HD  PRO A  99      11.391   1.131  -1.090  1.00  2.01           H  
ATOM   1527  N   ARG A 100      15.183   0.760   1.920  1.00  2.69           N  
ATOM   1528  CA  ARG A 100      16.504   0.643   2.514  1.00  2.69           C  
ATOM   1529  C   ARG A 100      17.325   1.863   2.099  1.00  2.69           C  
ATOM   1530  O   ARG A 100      16.992   2.542   1.126  1.00  2.69           O  
ATOM   1531  CB  ARG A 100      17.183  -0.645   2.071  1.00  2.69           C  
ATOM   1532  CG  ARG A 100      16.447  -1.924   2.508  1.00  2.69           C  
ATOM   1533  CD  ARG A 100      16.525  -2.116   3.990  1.00  2.69           C  
ATOM   1534  NE  ARG A 100      15.881  -3.344   4.428  1.00  2.69           N  
ATOM   1535  CZ  ARG A 100      14.575  -3.462   4.780  1.00  2.69           C  
ATOM   1536  NH1 ARG A 100      13.754  -2.424   4.751  1.00  2.69           N  
ATOM   1537  NH2 ARG A 100      14.112  -4.642   5.168  1.00  2.69           N  
ATOM   1538  H   ARG A 100      15.130   0.993   0.944  1.00  2.69           H  
ATOM   1539  HA  ARG A 100      16.410   0.637   3.601  1.00  2.69           H  
ATOM   1540 1HB  ARG A 100      17.262  -0.655   0.983  1.00  2.69           H  
ATOM   1541 2HB  ARG A 100      18.198  -0.681   2.468  1.00  2.69           H  
ATOM   1542 1HG  ARG A 100      15.401  -1.879   2.217  1.00  2.69           H  
ATOM   1543 2HG  ARG A 100      16.914  -2.786   2.031  1.00  2.69           H  
ATOM   1544 1HD  ARG A 100      17.571  -2.157   4.291  1.00  2.69           H  
ATOM   1545 2HD  ARG A 100      16.040  -1.280   4.491  1.00  2.69           H  
ATOM   1546  HE  ARG A 100      16.451  -4.176   4.477  1.00  2.69           H  
ATOM   1547 1HH1 ARG A 100      14.075  -1.486   4.458  1.00  2.69           H  
ATOM   1548 2HH1 ARG A 100      12.792  -2.541   5.023  1.00  2.69           H  
ATOM   1549 1HH2 ARG A 100      14.729  -5.443   5.198  1.00  2.69           H  
ATOM   1550 2HH2 ARG A 100      13.144  -4.742   5.436  1.00  2.69           H  
ATOM   1551  N   SER A 101      18.395   2.178   2.825  1.00  3.37           N  
ATOM   1552  CA  SER A 101      19.167   3.335   2.394  1.00  3.37           C  
ATOM   1553  C   SER A 101      19.894   2.999   1.105  1.00  3.37           C  
ATOM   1554  O   SER A 101      20.806   2.173   1.089  1.00  3.37           O  
ATOM   1555  CB  SER A 101      20.151   3.762   3.456  1.00  3.37           C  
ATOM   1556  OG  SER A 101      20.963   4.802   2.986  1.00  3.37           O  
ATOM   1557  H   SER A 101      18.671   1.632   3.627  1.00  3.37           H  
ATOM   1558  HA  SER A 101      18.483   4.161   2.201  1.00  3.37           H  
ATOM   1559 1HB  SER A 101      19.612   4.090   4.343  1.00  3.37           H  
ATOM   1560 2HB  SER A 101      20.768   2.914   3.740  1.00  3.37           H  
ATOM   1561  HG  SER A 101      21.352   4.480   2.160  1.00  3.37           H  
ATOM   1562  N   ASN A 102      19.467   3.667   0.046  1.00  3.82           N  
ATOM   1563  CA  ASN A 102      19.882   3.441  -1.329  1.00  3.82           C  
ATOM   1564  C   ASN A 102      20.179   4.846  -1.963  1.00  3.82           C  
ATOM   1565  O   ASN A 102      20.952   5.570  -1.334  1.00  3.82           O  
ATOM   1566  CB  ASN A 102      18.893   2.532  -2.024  1.00  3.82           C  
ATOM   1567  CG  ASN A 102      18.776   1.109  -1.563  1.00  3.82           C  
ATOM   1568  OD1 ASN A 102      19.628   0.477  -0.928  1.00  3.82           O  
ATOM   1569  ND2 ASN A 102      17.661   0.560  -1.956  1.00  3.82           N  
ATOM   1570  H   ASN A 102      18.730   4.339   0.202  1.00  3.82           H  
ATOM   1571  HA  ASN A 102      20.830   2.903  -1.321  1.00  3.82           H  
ATOM   1572 1HB  ASN A 102      17.903   2.957  -1.972  1.00  3.82           H  
ATOM   1573 2HB  ASN A 102      19.190   2.413  -2.997  1.00  3.82           H  
ATOM   1574 1HD2 ASN A 102      17.461  -0.394  -1.742  1.00  3.82           H  
ATOM   1575 2HD2 ASN A 102      17.006   1.125  -2.508  1.00  3.82           H  
ATOM   1576  N   LEU A 103      19.694   5.289  -3.168  1.00  3.84           N  
ATOM   1577  CA  LEU A 103      18.649   4.799  -4.102  1.00  3.84           C  
ATOM   1578  C   LEU A 103      19.140   3.781  -5.143  1.00  3.84           C  
ATOM   1579  O   LEU A 103      20.243   3.920  -5.672  1.00  3.84           O  
ATOM   1580  CB  LEU A 103      18.107   6.018  -4.850  1.00  3.84           C  
ATOM   1581  CG  LEU A 103      17.531   7.140  -3.964  1.00  3.84           C  
ATOM   1582  CD1 LEU A 103      17.139   8.285  -4.837  1.00  3.84           C  
ATOM   1583  CD2 LEU A 103      16.337   6.634  -3.167  1.00  3.84           C  
ATOM   1584  H   LEU A 103      20.098   6.169  -3.456  1.00  3.84           H  
ATOM   1585  HA  LEU A 103      17.826   4.385  -3.544  1.00  3.84           H  
ATOM   1586 1HB  LEU A 103      18.907   6.445  -5.453  1.00  3.84           H  
ATOM   1587 2HB  LEU A 103      17.309   5.681  -5.519  1.00  3.84           H  
ATOM   1588  HG  LEU A 103      18.299   7.487  -3.274  1.00  3.84           H  
ATOM   1589 1HD1 LEU A 103      16.759   9.051  -4.218  1.00  3.84           H  
ATOM   1590 2HD1 LEU A 103      18.010   8.648  -5.385  1.00  3.84           H  
ATOM   1591 3HD1 LEU A 103      16.374   7.964  -5.538  1.00  3.84           H  
ATOM   1592 1HD2 LEU A 103      15.938   7.437  -2.541  1.00  3.84           H  
ATOM   1593 2HD2 LEU A 103      15.557   6.293  -3.853  1.00  3.84           H  
ATOM   1594 3HD2 LEU A 103      16.648   5.804  -2.541  1.00  3.84           H  
ATOM   1595  N   ASP A 104      18.327   2.745  -5.408  1.00  3.45           N  
ATOM   1596  CA  ASP A 104      18.673   1.713  -6.395  1.00  3.45           C  
ATOM   1597  C   ASP A 104      17.464   1.165  -7.174  1.00  3.45           C  
ATOM   1598  O   ASP A 104      17.182   1.601  -8.294  1.00  3.45           O  
ATOM   1599  CB  ASP A 104      19.443   0.570  -5.705  1.00  3.45           C  
ATOM   1600  CG  ASP A 104      19.925  -0.561  -6.656  1.00  3.45           C  
ATOM   1601  OD1 ASP A 104      19.948  -0.364  -7.849  1.00  3.45           O  
ATOM   1602  OD2 ASP A 104      20.278  -1.607  -6.154  1.00  3.45           O  
ATOM   1603  H   ASP A 104      17.427   2.682  -4.910  1.00  3.45           H  
ATOM   1604  HA  ASP A 104      19.347   2.163  -7.123  1.00  3.45           H  
ATOM   1605 1HB  ASP A 104      20.325   0.991  -5.220  1.00  3.45           H  
ATOM   1606 2HB  ASP A 104      18.832   0.134  -4.918  1.00  3.45           H  
ATOM   1607  N   ASP A 105      16.768   0.191  -6.572  1.00  2.82           N  
ATOM   1608  CA  ASP A 105      15.628  -0.490  -7.188  1.00  2.82           C  
ATOM   1609  C   ASP A 105      14.737  -1.114  -6.107  1.00  2.82           C  
ATOM   1610  O   ASP A 105      15.068  -1.096  -4.924  1.00  2.82           O  
ATOM   1611  CB  ASP A 105      16.123  -1.565  -8.180  1.00  2.82           C  
ATOM   1612  CG  ASP A 105      15.111  -1.947  -9.318  1.00  2.82           C  
ATOM   1613  OD1 ASP A 105      13.921  -1.729  -9.150  1.00  2.82           O  
ATOM   1614  OD2 ASP A 105      15.548  -2.460 -10.322  1.00  2.82           O  
ATOM   1615  H   ASP A 105      17.048  -0.099  -5.649  1.00  2.82           H  
ATOM   1616  HA  ASP A 105      15.042   0.247  -7.737  1.00  2.82           H  
ATOM   1617 1HB  ASP A 105      17.051  -1.217  -8.650  1.00  2.82           H  
ATOM   1618 2HB  ASP A 105      16.373  -2.471  -7.625  1.00  2.82           H  
ATOM   1619  N   GLY A 106      13.586  -1.649  -6.522  1.00  2.17           N  
ATOM   1620  CA  GLY A 106      12.609  -2.246  -5.598  1.00  2.17           C  
ATOM   1621  C   GLY A 106      11.772  -1.137  -4.949  1.00  2.17           C  
ATOM   1622  O   GLY A 106      11.035  -1.356  -3.987  1.00  2.17           O  
ATOM   1623  H   GLY A 106      13.403  -1.649  -7.526  1.00  2.17           H  
ATOM   1624 1HA  GLY A 106      11.961  -2.931  -6.144  1.00  2.17           H  
ATOM   1625 2HA  GLY A 106      13.127  -2.821  -4.832  1.00  2.17           H  
ATOM   1626  N   ARG A 107      11.952   0.057  -5.490  1.00  1.64           N  
ATOM   1627  CA  ARG A 107      11.377   1.323  -5.083  1.00  1.64           C  
ATOM   1628  C   ARG A 107       9.948   1.588  -5.516  1.00  1.64           C  
ATOM   1629  O   ARG A 107       9.451   1.019  -6.496  1.00  1.64           O  
ATOM   1630  CB  ARG A 107      12.305   2.410  -5.592  1.00  1.64           C  
ATOM   1631  CG  ARG A 107      12.414   2.493  -7.096  1.00  1.64           C  
ATOM   1632  CD  ARG A 107      13.517   3.418  -7.513  1.00  1.64           C  
ATOM   1633  NE  ARG A 107      13.758   3.353  -8.955  1.00  1.64           N  
ATOM   1634  CZ  ARG A 107      14.815   3.908  -9.588  1.00  1.64           C  
ATOM   1635  NH1 ARG A 107      15.709   4.581  -8.916  1.00  1.64           N  
ATOM   1636  NH2 ARG A 107      14.958   3.759 -10.894  1.00  1.64           N  
ATOM   1637  H   ARG A 107      12.579   0.088  -6.277  1.00  1.64           H  
ATOM   1638  HA  ARG A 107      11.401   1.347  -3.992  1.00  1.64           H  
ATOM   1639 1HB  ARG A 107      11.979   3.384  -5.221  1.00  1.64           H  
ATOM   1640 2HB  ARG A 107      13.307   2.233  -5.206  1.00  1.64           H  
ATOM   1641 1HG  ARG A 107      12.614   1.502  -7.503  1.00  1.64           H  
ATOM   1642 2HG  ARG A 107      11.474   2.876  -7.492  1.00  1.64           H  
ATOM   1643 1HD  ARG A 107      13.246   4.445  -7.255  1.00  1.64           H  
ATOM   1644 2HD  ARG A 107      14.440   3.141  -6.994  1.00  1.64           H  
ATOM   1645  HE  ARG A 107      13.101   2.833  -9.515  1.00  1.64           H  
ATOM   1646 1HH1 ARG A 107      15.608   4.695  -7.915  1.00  1.64           H  
ATOM   1647 2HH1 ARG A 107      16.503   4.968  -9.403  1.00  1.64           H  
ATOM   1648 1HH2 ARG A 107      14.278   3.230 -11.419  1.00  1.64           H  
ATOM   1649 2HH2 ARG A 107      15.755   4.164 -11.361  1.00  1.64           H  
ATOM   1650  N   TYR A 108       9.311   2.496  -4.792  1.00  1.24           N  
ATOM   1651  CA  TYR A 108       7.956   2.941  -5.061  1.00  1.24           C  
ATOM   1652  C   TYR A 108       7.984   4.266  -5.783  1.00  1.24           C  
ATOM   1653  O   TYR A 108       8.860   5.078  -5.509  1.00  1.24           O  
ATOM   1654  CB  TYR A 108       7.207   3.088  -3.741  1.00  1.24           C  
ATOM   1655  CG  TYR A 108       7.036   1.771  -3.041  1.00  1.24           C  
ATOM   1656  CD1 TYR A 108       8.017   1.310  -2.159  1.00  1.24           C  
ATOM   1657  CD2 TYR A 108       5.924   1.003  -3.296  1.00  1.24           C  
ATOM   1658  CE1 TYR A 108       7.854   0.083  -1.539  1.00  1.24           C  
ATOM   1659  CE2 TYR A 108       5.771  -0.215  -2.683  1.00  1.24           C  
ATOM   1660  CZ  TYR A 108       6.725  -0.675  -1.811  1.00  1.24           C  
ATOM   1661  OH  TYR A 108       6.555  -1.901  -1.229  1.00  1.24           O  
ATOM   1662  H   TYR A 108       9.812   2.889  -3.996  1.00  1.24           H  
ATOM   1663  HA  TYR A 108       7.458   2.210  -5.699  1.00  1.24           H  
ATOM   1664 1HB  TYR A 108       7.756   3.762  -3.079  1.00  1.24           H  
ATOM   1665 2HB  TYR A 108       6.220   3.523  -3.912  1.00  1.24           H  
ATOM   1666  HD1 TYR A 108       8.906   1.913  -1.959  1.00  1.24           H  
ATOM   1667  HD2 TYR A 108       5.163   1.363  -3.989  1.00  1.24           H  
ATOM   1668  HE1 TYR A 108       8.602  -0.291  -0.856  1.00  1.24           H  
ATOM   1669  HE2 TYR A 108       4.891  -0.820  -2.892  1.00  1.24           H  
ATOM   1670  HH  TYR A 108       7.014  -1.936  -0.369  1.00  1.24           H  
ATOM   1671  N   TRP A 109       7.020   4.500  -6.671  1.00  0.98           N  
ATOM   1672  CA  TRP A 109       6.902   5.786  -7.365  1.00  0.98           C  
ATOM   1673  C   TRP A 109       5.515   6.379  -7.226  1.00  0.98           C  
ATOM   1674  O   TRP A 109       4.522   5.645  -7.198  1.00  0.98           O  
ATOM   1675  CB  TRP A 109       7.143   5.648  -8.865  1.00  0.98           C  
ATOM   1676  CG  TRP A 109       8.511   5.246  -9.289  1.00  0.98           C  
ATOM   1677  CD1 TRP A 109       9.017   3.984  -9.395  1.00  0.98           C  
ATOM   1678  CD2 TRP A 109       9.551   6.134  -9.725  1.00  0.98           C  
ATOM   1679  NE1 TRP A 109      10.299   4.034  -9.876  1.00  0.98           N  
ATOM   1680  CE2 TRP A 109      10.642   5.347 -10.080  1.00  0.98           C  
ATOM   1681  CE3 TRP A 109       9.636   7.514  -9.852  1.00  0.98           C  
ATOM   1682  CZ2 TRP A 109      11.815   5.902 -10.561  1.00  0.98           C  
ATOM   1683  CZ3 TRP A 109      10.808   8.061 -10.326  1.00  0.98           C  
ATOM   1684  CH2 TRP A 109      11.870   7.276 -10.674  1.00  0.98           C  
ATOM   1685  H   TRP A 109       6.343   3.776  -6.864  1.00  0.98           H  
ATOM   1686  HA  TRP A 109       7.620   6.487  -6.946  1.00  0.98           H  
ATOM   1687 1HB  TRP A 109       6.442   4.916  -9.266  1.00  0.98           H  
ATOM   1688 2HB  TRP A 109       6.909   6.602  -9.344  1.00  0.98           H  
ATOM   1689  HD1 TRP A 109       8.478   3.069  -9.151  1.00  0.98           H  
ATOM   1690  HE1 TRP A 109      10.876   3.231 -10.060  1.00  0.98           H  
ATOM   1691  HE3 TRP A 109       8.792   8.140  -9.576  1.00  0.98           H  
ATOM   1692  HZ2 TRP A 109      12.664   5.304 -10.849  1.00  0.98           H  
ATOM   1693  HZ3 TRP A 109      10.860   9.122 -10.416  1.00  0.98           H  
ATOM   1694  HH2 TRP A 109      12.777   7.740 -11.050  1.00  0.98           H  
ATOM   1695  N   GLY A 110       5.445   7.703  -7.207  1.00  0.81           N  
ATOM   1696  CA  GLY A 110       4.165   8.395  -7.218  1.00  0.81           C  
ATOM   1697  C   GLY A 110       3.694   8.740  -8.636  1.00  0.81           C  
ATOM   1698  O   GLY A 110       4.232   8.235  -9.625  1.00  0.81           O  
ATOM   1699  H   GLY A 110       6.309   8.245  -7.159  1.00  0.81           H  
ATOM   1700 1HA  GLY A 110       3.416   7.776  -6.727  1.00  0.81           H  
ATOM   1701 2HA  GLY A 110       4.241   9.295  -6.629  1.00  0.81           H  
ATOM   1702  N   LYS A 111       2.668   9.593  -8.716  1.00  0.71           N  
ATOM   1703  CA  LYS A 111       2.029   9.994  -9.978  1.00  0.71           C  
ATOM   1704  C   LYS A 111       2.729  11.065 -10.845  1.00  0.71           C  
ATOM   1705  O   LYS A 111       2.497  11.113 -12.056  1.00  0.71           O  
ATOM   1706  CB  LYS A 111       0.606  10.463  -9.670  1.00  0.71           C  
ATOM   1707  CG  LYS A 111       0.520  11.772  -8.872  1.00  0.71           C  
ATOM   1708  CD  LYS A 111      -0.934  12.167  -8.579  1.00  0.71           C  
ATOM   1709  CE  LYS A 111      -0.988  13.482  -7.827  1.00  0.71           C  
ATOM   1710  NZ  LYS A 111      -2.381  13.924  -7.536  1.00  0.71           N  
ATOM   1711  H   LYS A 111       2.316   9.976  -7.851  1.00  0.71           H  
ATOM   1712  HA  LYS A 111       1.958   9.098 -10.595  1.00  0.71           H  
ATOM   1713 1HB  LYS A 111       0.068  10.612 -10.606  1.00  0.71           H  
ATOM   1714 2HB  LYS A 111       0.083   9.690  -9.109  1.00  0.71           H  
ATOM   1715 1HG  LYS A 111       1.065  11.662  -7.931  1.00  0.71           H  
ATOM   1716 2HG  LYS A 111       0.983  12.581  -9.443  1.00  0.71           H  
ATOM   1717 1HD  LYS A 111      -1.483  12.267  -9.516  1.00  0.71           H  
ATOM   1718 2HD  LYS A 111      -1.411  11.395  -7.974  1.00  0.71           H  
ATOM   1719 1HE  LYS A 111      -0.461  13.355  -6.891  1.00  0.71           H  
ATOM   1720 2HE  LYS A 111      -0.485  14.251  -8.415  1.00  0.71           H  
ATOM   1721 1HZ  LYS A 111      -2.344  14.798  -7.027  1.00  0.71           H  
ATOM   1722 2HZ  LYS A 111      -2.881  14.057  -8.400  1.00  0.71           H  
ATOM   1723 3HZ  LYS A 111      -2.849  13.228  -6.978  1.00  0.71           H  
ATOM   1724  N   GLY A 112       3.572  11.911 -10.252  1.00  0.66           N  
ATOM   1725  CA  GLY A 112       4.250  12.967 -11.013  1.00  0.66           C  
ATOM   1726  C   GLY A 112       3.555  14.343 -11.006  1.00  0.66           C  
ATOM   1727  O   GLY A 112       2.325  14.446 -11.048  1.00  0.66           O  
ATOM   1728  H   GLY A 112       3.763  11.831  -9.249  1.00  0.66           H  
ATOM   1729 1HA  GLY A 112       5.249  13.071 -10.612  1.00  0.66           H  
ATOM   1730 2HA  GLY A 112       4.370  12.642 -12.042  1.00  0.66           H  
ATOM   1731  N   THR A 113       4.383  15.395 -11.016  1.00  0.63           N  
ATOM   1732  CA  THR A 113       3.991  16.812 -11.000  1.00  0.63           C  
ATOM   1733  C   THR A 113       4.642  17.668 -12.086  1.00  0.63           C  
ATOM   1734  O   THR A 113       5.807  18.040 -11.942  1.00  0.63           O  
ATOM   1735  CB  THR A 113       4.335  17.463  -9.667  1.00  0.63           C  
ATOM   1736  OG1 THR A 113       5.719  17.243  -9.396  1.00  0.63           O  
ATOM   1737  CG2 THR A 113       3.497  16.936  -8.578  1.00  0.63           C  
ATOM   1738  H   THR A 113       5.378  15.180 -10.977  1.00  0.63           H  
ATOM   1739  HA  THR A 113       2.911  16.859 -11.098  1.00  0.63           H  
ATOM   1740  HB  THR A 113       4.172  18.533  -9.741  1.00  0.63           H  
ATOM   1741  HG1 THR A 113       5.919  16.295  -9.480  1.00  0.63           H  
ATOM   1742 1HG2 THR A 113       3.772  17.417  -7.642  1.00  0.63           H  
ATOM   1743 2HG2 THR A 113       2.447  17.125  -8.792  1.00  0.63           H  
ATOM   1744 3HG2 THR A 113       3.661  15.885  -8.515  1.00  0.63           H  
ATOM   1745  N   PRO A 114       3.998  17.879 -13.237  1.00  0.63           N  
ATOM   1746  CA  PRO A 114       4.512  18.709 -14.307  1.00  0.63           C  
ATOM   1747  C   PRO A 114       4.834  20.118 -13.806  1.00  0.63           C  
ATOM   1748  O   PRO A 114       4.003  20.757 -13.146  1.00  0.63           O  
ATOM   1749  CB  PRO A 114       3.324  18.749 -15.284  1.00  0.63           C  
ATOM   1750  CG  PRO A 114       2.575  17.441 -15.015  1.00  0.63           C  
ATOM   1751  CD  PRO A 114       2.703  17.228 -13.519  1.00  0.63           C  
ATOM   1752  HA  PRO A 114       5.383  18.260 -14.777  1.00  0.63           H  
ATOM   1753 1HB  PRO A 114       2.714  19.645 -15.099  1.00  0.63           H  
ATOM   1754 2HB  PRO A 114       3.697  18.819 -16.317  1.00  0.63           H  
ATOM   1755 1HG  PRO A 114       1.527  17.538 -15.334  1.00  0.63           H  
ATOM   1756 2HG  PRO A 114       2.996  16.616 -15.597  1.00  0.63           H  
ATOM   1757 1HD  PRO A 114       1.885  17.735 -12.989  1.00  0.63           H  
ATOM   1758 2HD  PRO A 114       2.738  16.147 -13.304  1.00  0.63           H  
ATOM   1759  N   VAL A 115       6.008  20.598 -14.180  1.00  0.67           N  
ATOM   1760  CA  VAL A 115       6.494  21.936 -13.881  1.00  0.67           C  
ATOM   1761  C   VAL A 115       6.901  22.611 -15.167  1.00  0.67           C  
ATOM   1762  O   VAL A 115       7.674  22.052 -15.950  1.00  0.67           O  
ATOM   1763  CB  VAL A 115       7.694  21.892 -12.916  1.00  0.67           C  
ATOM   1764  CG1 VAL A 115       8.272  23.312 -12.695  1.00  0.67           C  
ATOM   1765  CG2 VAL A 115       7.241  21.297 -11.552  1.00  0.67           C  
ATOM   1766  H   VAL A 115       6.637  19.977 -14.681  1.00  0.67           H  
ATOM   1767  HA  VAL A 115       5.694  22.510 -13.419  1.00  0.67           H  
ATOM   1768  HB  VAL A 115       8.452  21.287 -13.346  1.00  0.67           H  
ATOM   1769 1HG1 VAL A 115       9.121  23.265 -12.012  1.00  0.67           H  
ATOM   1770 2HG1 VAL A 115       8.604  23.719 -13.651  1.00  0.67           H  
ATOM   1771 3HG1 VAL A 115       7.510  23.953 -12.288  1.00  0.67           H  
ATOM   1772 1HG2 VAL A 115       8.080  21.250 -10.873  1.00  0.67           H  
ATOM   1773 2HG2 VAL A 115       6.466  21.927 -11.124  1.00  0.67           H  
ATOM   1774 3HG2 VAL A 115       6.851  20.298 -11.695  1.00  0.67           H  
ATOM   1775  N   THR A 116       6.388  23.808 -15.391  1.00  0.75           N  
ATOM   1776  CA  THR A 116       6.746  24.535 -16.592  1.00  0.75           C  
ATOM   1777  C   THR A 116       7.370  25.864 -16.252  1.00  0.75           C  
ATOM   1778  O   THR A 116       6.865  26.589 -15.394  1.00  0.75           O  
ATOM   1779  CB  THR A 116       5.522  24.725 -17.528  1.00  0.75           C  
ATOM   1780  OG1 THR A 116       5.010  23.441 -17.916  1.00  0.75           O  
ATOM   1781  CG2 THR A 116       5.929  25.505 -18.783  1.00  0.75           C  
ATOM   1782  H   THR A 116       5.743  24.210 -14.707  1.00  0.75           H  
ATOM   1783  HA  THR A 116       7.497  23.977 -17.121  1.00  0.75           H  
ATOM   1784  HB  THR A 116       4.744  25.274 -16.999  1.00  0.75           H  
ATOM   1785  HG1 THR A 116       5.733  22.894 -18.237  1.00  0.75           H  
ATOM   1786 1HG2 THR A 116       5.063  25.627 -19.429  1.00  0.75           H  
ATOM   1787 2HG2 THR A 116       6.311  26.486 -18.507  1.00  0.75           H  
ATOM   1788 3HG2 THR A 116       6.704  24.955 -19.315  1.00  0.75           H  
ATOM   1789  N   VAL A 117       8.485  26.177 -16.905  1.00  0.89           N  
ATOM   1790  CA  VAL A 117       9.112  27.465 -16.685  1.00  0.89           C  
ATOM   1791  C   VAL A 117       9.040  28.289 -17.970  1.00  0.89           C  
ATOM   1792  O   VAL A 117       9.510  27.845 -19.021  1.00  0.89           O  
ATOM   1793  CB  VAL A 117      10.564  27.293 -16.213  1.00  0.89           C  
ATOM   1794  CG1 VAL A 117      11.193  28.646 -15.996  1.00  0.89           C  
ATOM   1795  CG2 VAL A 117      10.592  26.479 -14.916  1.00  0.89           C  
ATOM   1796  H   VAL A 117       8.905  25.522 -17.556  1.00  0.89           H  
ATOM   1797  HA  VAL A 117       8.573  27.978 -15.909  1.00  0.89           H  
ATOM   1798  HB  VAL A 117      11.140  26.771 -16.978  1.00  0.89           H  
ATOM   1799 1HG1 VAL A 117      12.206  28.534 -15.659  1.00  0.89           H  
ATOM   1800 2HG1 VAL A 117      11.179  29.200 -16.929  1.00  0.89           H  
ATOM   1801 3HG1 VAL A 117      10.620  29.181 -15.237  1.00  0.89           H  
ATOM   1802 1HG2 VAL A 117      11.622  26.360 -14.599  1.00  0.89           H  
ATOM   1803 2HG2 VAL A 117      10.024  27.004 -14.147  1.00  0.89           H  
ATOM   1804 3HG2 VAL A 117      10.154  25.497 -15.088  1.00  0.89           H  
ATOM   1805  N   SER A 118       8.405  29.460 -17.893  1.00  1.09           N  
ATOM   1806  CA  SER A 118       8.209  30.304 -19.086  1.00  1.09           C  
ATOM   1807  C   SER A 118       7.875  31.768 -18.781  1.00  1.09           C  
ATOM   1808  O   SER A 118       7.209  32.066 -17.791  1.00  1.09           O  
ATOM   1809  CB  SER A 118       7.110  29.734 -19.970  1.00  1.09           C  
ATOM   1810  OG  SER A 118       6.921  30.526 -21.110  1.00  1.09           O  
ATOM   1811  H   SER A 118       8.068  29.749 -16.970  1.00  1.09           H  
ATOM   1812  HA  SER A 118       9.140  30.292 -19.655  1.00  1.09           H  
ATOM   1813 1HB  SER A 118       7.360  28.718 -20.269  1.00  1.09           H  
ATOM   1814 2HB  SER A 118       6.192  29.690 -19.419  1.00  1.09           H  
ATOM   1815  HG  SER A 118       6.767  31.427 -20.787  1.00  1.09           H  
ATOM   1816  N   SER A 119       8.320  32.666 -19.663  1.00  1.34           N  
ATOM   1817  CA  SER A 119       8.011  34.094 -19.567  1.00  1.34           C  
ATOM   1818  C   SER A 119       7.649  34.613 -20.947  1.00  1.34           C  
ATOM   1819  O   SER A 119       7.039  35.673 -21.084  1.00  1.34           O  
ATOM   1820  OXT SER A 119       8.136  34.053 -21.926  1.00  1.34           O  
ATOM   1821  CB  SER A 119       9.199  34.894 -19.054  1.00  1.34           C  
ATOM   1822  OG  SER A 119       8.888  36.260 -18.966  1.00  1.34           O  
ATOM   1823  H   SER A 119       8.878  32.339 -20.442  1.00  1.34           H  
ATOM   1824  HA  SER A 119       7.157  34.236 -18.903  1.00  1.34           H  
ATOM   1825 1HB  SER A 119       9.495  34.550 -18.106  1.00  1.34           H  
ATOM   1826 2HB  SER A 119      10.047  34.757 -19.723  1.00  1.34           H  
ATOM   1827  HG  SER A 119       8.853  36.583 -19.875  1.00  1.34           H  
TER    1828
ENDMDL

REMARK ID 174537 MODEL 2 2021-12-25_00000096_2_19
PFRMAT TS
TARGET 2021-12-25_00000096_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   GLN A   1      -0.158  -0.533   0.511  1.00  1.70           N  
ATOM      2  CA  GLN A   1       0.865   0.160   1.284  1.00  1.70           C  
ATOM      3  C   GLN A   1       1.127   1.558   0.742  1.00  1.70           C  
ATOM      4  O   GLN A   1       0.802   1.861  -0.411  1.00  1.70           O  
ATOM      5  CB  GLN A   1       2.175  -0.640   1.283  1.00  1.70           C  
ATOM      6  CG  GLN A   1       2.087  -2.026   1.924  1.00  1.70           C  
ATOM      7  CD  GLN A   1       1.819  -1.977   3.429  1.00  1.70           C  
ATOM      8  OE1 GLN A   1       2.616  -1.426   4.197  1.00  1.70           O  
ATOM      9  NE2 GLN A   1       0.704  -2.557   3.856  1.00  1.70           N  
ATOM     10 1H   GLN A   1      -0.317  -1.448   0.909  1.00  1.70           H  
ATOM     11 2H   GLN A   1      -1.016  -0.001   0.538  1.00  1.70           H  
ATOM     12 3H   GLN A   1       0.149  -0.629  -0.446  1.00  1.70           H  
ATOM     13  HA  GLN A   1       0.514   0.259   2.312  1.00  1.70           H  
ATOM     14 1HB  GLN A   1       2.518  -0.768   0.258  1.00  1.70           H  
ATOM     15 2HB  GLN A   1       2.943  -0.074   1.813  1.00  1.70           H  
ATOM     16 1HG  GLN A   1       1.273  -2.577   1.452  1.00  1.70           H  
ATOM     17 2HG  GLN A   1       3.030  -2.547   1.762  1.00  1.70           H  
ATOM     18 1HE2 GLN A   1       0.480  -2.556   4.831  1.00  1.70           H  
ATOM     19 2HE2 GLN A   1       0.086  -2.994   3.202  1.00  1.70           H  
ATOM     20  N   LEU A   2       1.752   2.374   1.580  1.00  1.42           N  
ATOM     21  CA  LEU A   2       2.132   3.756   1.278  1.00  1.42           C  
ATOM     22  C   LEU A   2       3.574   4.021   1.719  1.00  1.42           C  
ATOM     23  O   LEU A   2       3.996   3.600   2.796  1.00  1.42           O  
ATOM     24  CB  LEU A   2       1.146   4.733   1.957  1.00  1.42           C  
ATOM     25  CG  LEU A   2       1.448   6.238   1.805  1.00  1.42           C  
ATOM     26  CD1 LEU A   2       0.162   7.073   1.813  1.00  1.42           C  
ATOM     27  CD2 LEU A   2       2.289   6.639   2.967  1.00  1.42           C  
ATOM     28  H   LEU A   2       1.978   2.028   2.504  1.00  1.42           H  
ATOM     29  HA  LEU A   2       2.075   3.911   0.200  1.00  1.42           H  
ATOM     30 1HB  LEU A   2       0.154   4.562   1.533  1.00  1.42           H  
ATOM     31 2HB  LEU A   2       1.109   4.510   3.015  1.00  1.42           H  
ATOM     32  HG  LEU A   2       1.978   6.422   0.865  1.00  1.42           H  
ATOM     33 1HD1 LEU A   2       0.416   8.128   1.727  1.00  1.42           H  
ATOM     34 2HD1 LEU A   2      -0.454   6.792   0.987  1.00  1.42           H  
ATOM     35 3HD1 LEU A   2      -0.376   6.902   2.745  1.00  1.42           H  
ATOM     36 1HD2 LEU A   2       2.504   7.671   2.885  1.00  1.42           H  
ATOM     37 2HD2 LEU A   2       1.737   6.450   3.876  1.00  1.42           H  
ATOM     38 3HD2 LEU A   2       3.213   6.069   2.977  1.00  1.42           H  
ATOM     39  N   GLN A   3       4.335   4.695   0.859  1.00  1.18           N  
ATOM     40  CA  GLN A   3       5.735   5.019   1.146  1.00  1.18           C  
ATOM     41  C   GLN A   3       6.018   6.507   1.033  1.00  1.18           C  
ATOM     42  O   GLN A   3       5.684   7.151   0.034  1.00  1.18           O  
ATOM     43  CB  GLN A   3       6.695   4.271   0.212  1.00  1.18           C  
ATOM     44  CG  GLN A   3       8.200   4.622   0.426  1.00  1.18           C  
ATOM     45  CD  GLN A   3       8.774   4.074   1.760  1.00  1.18           C  
ATOM     46  OE1 GLN A   3       8.756   2.852   1.977  1.00  1.18           O  
ATOM     47  NE2 GLN A   3       9.280   4.956   2.638  1.00  1.18           N  
ATOM     48  H   GLN A   3       3.920   4.998  -0.023  1.00  1.18           H  
ATOM     49  HA  GLN A   3       5.953   4.721   2.171  1.00  1.18           H  
ATOM     50 1HB  GLN A   3       6.576   3.198   0.356  1.00  1.18           H  
ATOM     51 2HB  GLN A   3       6.437   4.493  -0.825  1.00  1.18           H  
ATOM     52 1HG  GLN A   3       8.772   4.184  -0.390  1.00  1.18           H  
ATOM     53 2HG  GLN A   3       8.328   5.706   0.418  1.00  1.18           H  
ATOM     54 1HE2 GLN A   3       9.655   4.636   3.511  1.00  1.18           H  
ATOM     55 2HE2 GLN A   3       9.290   5.963   2.435  1.00  1.18           H  
ATOM     56  N   LEU A   4       6.598   7.062   2.086  1.00  0.98           N  
ATOM     57  CA  LEU A   4       6.945   8.473   2.100  1.00  0.98           C  
ATOM     58  C   LEU A   4       8.436   8.715   1.833  1.00  0.98           C  
ATOM     59  O   LEU A   4       9.296   7.930   2.258  1.00  0.98           O  
ATOM     60  CB  LEU A   4       6.560   9.051   3.451  1.00  0.98           C  
ATOM     61  CG  LEU A   4       5.109   8.951   3.794  1.00  0.98           C  
ATOM     62  CD1 LEU A   4       4.892   9.434   5.152  1.00  0.98           C  
ATOM     63  CD2 LEU A   4       4.339   9.753   2.820  1.00  0.98           C  
ATOM     64  H   LEU A   4       6.820   6.486   2.890  1.00  0.98           H  
ATOM     65  HA  LEU A   4       6.374   8.978   1.327  1.00  0.98           H  
ATOM     66 1HB  LEU A   4       7.087   8.519   4.206  1.00  0.98           H  
ATOM     67 2HB  LEU A   4       6.857  10.097   3.487  1.00  0.98           H  
ATOM     68  HG  LEU A   4       4.793   7.916   3.760  1.00  0.98           H  
ATOM     69 1HD1 LEU A   4       3.848   9.353   5.386  1.00  0.98           H  
ATOM     70 2HD1 LEU A   4       5.470   8.828   5.844  1.00  0.98           H  
ATOM     71 3HD1 LEU A   4       5.202  10.454   5.229  1.00  0.98           H  
ATOM     72 1HD2 LEU A   4       3.284   9.706   3.047  1.00  0.98           H  
ATOM     73 2HD2 LEU A   4       4.657  10.777   2.848  1.00  0.98           H  
ATOM     74 3HD2 LEU A   4       4.523   9.349   1.850  1.00  0.98           H  
ATOM     75  N   VAL A   5       8.726   9.792   1.099  1.00  0.84           N  
ATOM     76  CA  VAL A   5      10.085  10.231   0.787  1.00  0.84           C  
ATOM     77  C   VAL A   5      10.261  11.684   1.198  1.00  0.84           C  
ATOM     78  O   VAL A   5       9.418  12.521   0.879  1.00  0.84           O  
ATOM     79  CB  VAL A   5      10.370  10.078  -0.714  1.00  0.84           C  
ATOM     80  CG1 VAL A   5      11.780  10.573  -1.037  1.00  0.84           C  
ATOM     81  CG2 VAL A   5      10.187   8.611  -1.122  1.00  0.84           C  
ATOM     82  H   VAL A   5       7.947  10.335   0.726  1.00  0.84           H  
ATOM     83  HA  VAL A   5      10.793   9.618   1.346  1.00  0.84           H  
ATOM     84  HB  VAL A   5       9.667  10.700  -1.277  1.00  0.84           H  
ATOM     85 1HG1 VAL A   5      11.962  10.472  -2.105  1.00  0.84           H  
ATOM     86 2HG1 VAL A   5      11.881  11.620  -0.755  1.00  0.84           H  
ATOM     87 3HG1 VAL A   5      12.508   9.978  -0.487  1.00  0.84           H  
ATOM     88 1HG2 VAL A   5      10.376   8.505  -2.188  1.00  0.84           H  
ATOM     89 2HG2 VAL A   5      10.887   7.989  -0.563  1.00  0.84           H  
ATOM     90 3HG2 VAL A   5       9.168   8.290  -0.907  1.00  0.84           H  
ATOM     91  N   GLU A   6      11.350  11.999   1.895  1.00  0.74           N  
ATOM     92  CA  GLU A   6      11.533  13.369   2.359  1.00  0.74           C  
ATOM     93  C   GLU A   6      12.792  14.036   1.817  1.00  0.74           C  
ATOM     94  O   GLU A   6      13.798  13.377   1.539  1.00  0.74           O  
ATOM     95  CB  GLU A   6      11.569  13.389   3.883  1.00  0.74           C  
ATOM     96  CG  GLU A   6      10.348  12.850   4.514  1.00  0.74           C  
ATOM     97  CD  GLU A   6      10.433  12.896   5.940  1.00  0.74           C  
ATOM     98  OE1 GLU A   6      10.849  13.895   6.467  1.00  0.74           O  
ATOM     99  OE2 GLU A   6      10.071  11.921   6.547  1.00  0.74           O  
ATOM    100  H   GLU A   6      12.036  11.294   2.119  1.00  0.74           H  
ATOM    101  HA  GLU A   6      10.683  13.950   2.034  1.00  0.74           H  
ATOM    102 1HB  GLU A   6      12.424  12.819   4.236  1.00  0.74           H  
ATOM    103 2HB  GLU A   6      11.694  14.417   4.226  1.00  0.74           H  
ATOM    104 1HG  GLU A   6       9.494  13.432   4.186  1.00  0.74           H  
ATOM    105 2HG  GLU A   6      10.197  11.818   4.199  1.00  0.74           H  
ATOM    106  N   SER A   7      12.725  15.365   1.709  1.00  0.69           N  
ATOM    107  CA  SER A   7      13.845  16.188   1.268  1.00  0.69           C  
ATOM    108  C   SER A   7      13.850  17.604   1.857  1.00  0.69           C  
ATOM    109  O   SER A   7      12.855  18.075   2.419  1.00  0.69           O  
ATOM    110  CB  SER A   7      13.808  16.278  -0.237  1.00  0.69           C  
ATOM    111  OG  SER A   7      12.665  16.968  -0.675  1.00  0.69           O  
ATOM    112  H   SER A   7      11.826  15.801   1.897  1.00  0.69           H  
ATOM    113  HA  SER A   7      14.767  15.692   1.574  1.00  0.69           H  
ATOM    114 1HB  SER A   7      14.701  16.785  -0.596  1.00  0.69           H  
ATOM    115 2HB  SER A   7      13.811  15.273  -0.659  1.00  0.69           H  
ATOM    116  HG  SER A   7      11.906  16.491  -0.308  1.00  0.69           H  
ATOM    117  N   GLY A   8      14.974  18.309   1.686  1.00  0.66           N  
ATOM    118  CA  GLY A   8      15.095  19.681   2.188  1.00  0.66           C  
ATOM    119  C   GLY A   8      15.822  19.730   3.527  1.00  0.66           C  
ATOM    120  O   GLY A   8      16.753  18.960   3.764  1.00  0.66           O  
ATOM    121  H   GLY A   8      15.759  17.882   1.216  1.00  0.66           H  
ATOM    122 1HA  GLY A   8      15.632  20.288   1.459  1.00  0.66           H  
ATOM    123 2HA  GLY A   8      14.104  20.122   2.297  1.00  0.66           H  
ATOM    124  N   GLY A   9      15.431  20.675   4.372  1.00  0.64           N  
ATOM    125  CA  GLY A   9      16.085  20.909   5.666  1.00  0.64           C  
ATOM    126  C   GLY A   9      17.539  21.331   5.522  1.00  0.64           C  
ATOM    127  O   GLY A   9      17.839  22.237   4.743  1.00  0.64           O  
ATOM    128  H   GLY A   9      14.631  21.252   4.105  1.00  0.64           H  
ATOM    129 1HA  GLY A   9      15.529  21.665   6.217  1.00  0.64           H  
ATOM    130 2HA  GLY A   9      16.044  19.993   6.254  1.00  0.64           H  
ATOM    131  N   GLY A  10      18.449  20.670   6.245  1.00  0.64           N  
ATOM    132  CA  GLY A  10      19.863  21.024   6.168  1.00  0.64           C  
ATOM    133  C   GLY A  10      20.281  22.118   7.153  1.00  0.64           C  
ATOM    134  O   GLY A  10      19.615  22.350   8.164  1.00  0.64           O  
ATOM    135  H   GLY A  10      18.180  19.898   6.859  1.00  0.64           H  
ATOM    136 1HA  GLY A  10      20.454  20.127   6.355  1.00  0.64           H  
ATOM    137 2HA  GLY A  10      20.095  21.343   5.152  1.00  0.64           H  
ATOM    138  N   LEU A  11      21.436  22.731   6.873  1.00  0.64           N  
ATOM    139  CA  LEU A  11      22.077  23.722   7.744  1.00  0.64           C  
ATOM    140  C   LEU A  11      21.587  25.152   7.526  1.00  0.64           C  
ATOM    141  O   LEU A  11      21.581  25.656   6.399  1.00  0.64           O  
ATOM    142  CB  LEU A  11      23.599  23.680   7.568  1.00  0.64           C  
ATOM    143  CG  LEU A  11      24.402  24.721   8.395  1.00  0.64           C  
ATOM    144  CD1 LEU A  11      24.246  24.445   9.884  1.00  0.64           C  
ATOM    145  CD2 LEU A  11      25.865  24.651   7.993  1.00  0.64           C  
ATOM    146  H   LEU A  11      21.902  22.490   6.011  1.00  0.64           H  
ATOM    147  HA  LEU A  11      21.859  23.445   8.768  1.00  0.64           H  
ATOM    148 1HB  LEU A  11      23.953  22.690   7.852  1.00  0.64           H  
ATOM    149 2HB  LEU A  11      23.832  23.842   6.516  1.00  0.64           H  
ATOM    150  HG  LEU A  11      24.016  25.722   8.197  1.00  0.64           H  
ATOM    151 1HD1 LEU A  11      24.808  25.187  10.436  1.00  0.64           H  
ATOM    152 2HD1 LEU A  11      23.209  24.509  10.161  1.00  0.64           H  
ATOM    153 3HD1 LEU A  11      24.624  23.454  10.116  1.00  0.64           H  
ATOM    154 1HD2 LEU A  11      26.433  25.387   8.565  1.00  0.64           H  
ATOM    155 2HD2 LEU A  11      26.253  23.653   8.198  1.00  0.64           H  
ATOM    156 3HD2 LEU A  11      25.959  24.867   6.929  1.00  0.64           H  
ATOM    157  N   VAL A  12      21.196  25.793   8.623  1.00  0.64           N  
ATOM    158  CA  VAL A  12      20.670  27.152   8.620  1.00  0.64           C  
ATOM    159  C   VAL A  12      21.135  27.938   9.853  1.00  0.64           C  
ATOM    160  O   VAL A  12      21.349  27.375  10.921  1.00  0.64           O  
ATOM    161  CB  VAL A  12      19.149  27.057   8.605  1.00  0.64           C  
ATOM    162  CG1 VAL A  12      18.748  26.434   9.850  1.00  0.64           C  
ATOM    163  CG2 VAL A  12      18.465  28.411   8.413  1.00  0.64           C  
ATOM    164  H   VAL A  12      21.222  25.273   9.501  1.00  0.64           H  
ATOM    165  HA  VAL A  12      21.016  27.660   7.720  1.00  0.64           H  
ATOM    166  HB  VAL A  12      18.866  26.408   7.808  1.00  0.64           H  
ATOM    167 1HG1 VAL A  12      17.712  26.308   9.840  1.00  0.64           H  
ATOM    168 2HG1 VAL A  12      19.230  25.463   9.943  1.00  0.64           H  
ATOM    169 3HG1 VAL A  12      19.038  27.073  10.680  1.00  0.64           H  
ATOM    170 1HG2 VAL A  12      17.388  28.271   8.400  1.00  0.64           H  
ATOM    171 2HG2 VAL A  12      18.717  29.078   9.220  1.00  0.64           H  
ATOM    172 3HG2 VAL A  12      18.778  28.846   7.467  1.00  0.64           H  
ATOM    173  N   GLN A  13      21.324  29.233   9.693  1.00  0.64           N  
ATOM    174  CA  GLN A  13      21.697  30.106  10.799  1.00  0.64           C  
ATOM    175  C   GLN A  13      20.456  30.405  11.676  1.00  0.64           C  
ATOM    176  O   GLN A  13      19.367  30.548  11.116  1.00  0.64           O  
ATOM    177  CB  GLN A  13      22.295  31.398  10.238  1.00  0.64           C  
ATOM    178  CG  GLN A  13      22.919  32.315  11.266  1.00  0.64           C  
ATOM    179  CD  GLN A  13      23.613  33.513  10.677  1.00  0.64           C  
ATOM    180  OE1 GLN A  13      23.176  34.073   9.663  1.00  0.64           O  
ATOM    181  NE2 GLN A  13      24.728  33.925  11.299  1.00  0.64           N  
ATOM    182  H   GLN A  13      21.175  29.635   8.778  1.00  0.64           H  
ATOM    183  HA  GLN A  13      22.458  29.603  11.374  1.00  0.64           H  
ATOM    184 1HB  GLN A  13      23.062  31.153   9.505  1.00  0.64           H  
ATOM    185 2HB  GLN A  13      21.516  31.961   9.725  1.00  0.64           H  
ATOM    186 1HG  GLN A  13      22.150  32.667  11.959  1.00  0.64           H  
ATOM    187 2HG  GLN A  13      23.669  31.742  11.781  1.00  0.64           H  
ATOM    188 1HE2 GLN A  13      25.231  34.714  10.946  1.00  0.64           H  
ATOM    189 2HE2 GLN A  13      25.088  33.441  12.127  1.00  0.64           H  
ATOM    190  N   PRO A  14      20.559  30.479  13.024  1.00  0.63           N  
ATOM    191  CA  PRO A  14      19.483  30.849  13.916  1.00  0.63           C  
ATOM    192  C   PRO A  14      18.876  32.152  13.456  1.00  0.63           C  
ATOM    193  O   PRO A  14      19.582  33.072  13.038  1.00  0.63           O  
ATOM    194  CB  PRO A  14      20.202  31.044  15.250  1.00  0.63           C  
ATOM    195  CG  PRO A  14      21.360  30.109  15.181  1.00  0.63           C  
ATOM    196  CD  PRO A  14      21.785  30.133  13.719  1.00  0.63           C  
ATOM    197  HA  PRO A  14      18.737  30.045  13.953  1.00  0.63           H  
ATOM    198 1HB  PRO A  14      20.502  32.095  15.361  1.00  0.63           H  
ATOM    199 2HB  PRO A  14      19.508  30.824  16.070  1.00  0.63           H  
ATOM    200 1HG  PRO A  14      22.164  30.482  15.834  1.00  0.63           H  
ATOM    201 2HG  PRO A  14      21.097  29.137  15.569  1.00  0.63           H  
ATOM    202 1HD  PRO A  14      22.510  30.868  13.563  1.00  0.63           H  
ATOM    203 2HD  PRO A  14      22.102  29.146  13.439  1.00  0.63           H  
ATOM    204  N   GLY A  15      17.561  32.209  13.516  1.00  0.63           N  
ATOM    205  CA  GLY A  15      16.778  33.346  13.076  1.00  0.63           C  
ATOM    206  C   GLY A  15      16.354  33.178  11.618  1.00  0.63           C  
ATOM    207  O   GLY A  15      15.477  33.900  11.140  1.00  0.63           O  
ATOM    208  H   GLY A  15      17.067  31.414  13.909  1.00  0.63           H  
ATOM    209 1HA  GLY A  15      15.897  33.443  13.710  1.00  0.63           H  
ATOM    210 2HA  GLY A  15      17.363  34.257  13.189  1.00  0.63           H  
ATOM    211  N   GLY A  16      16.948  32.199  10.925  1.00  0.62           N  
ATOM    212  CA  GLY A  16      16.640  31.936   9.531  1.00  0.62           C  
ATOM    213  C   GLY A  16      15.452  31.001   9.376  1.00  0.62           C  
ATOM    214  O   GLY A  16      14.737  30.704  10.346  1.00  0.62           O  
ATOM    215  H   GLY A  16      17.686  31.639  11.351  1.00  0.62           H  
ATOM    216 1HA  GLY A  16      16.442  32.876   9.017  1.00  0.62           H  
ATOM    217 2HA  GLY A  16      17.515  31.492   9.056  1.00  0.62           H  
ATOM    218  N   SER A  17      15.244  30.525   8.144  1.00  0.61           N  
ATOM    219  CA  SER A  17      14.108  29.659   7.856  1.00  0.61           C  
ATOM    220  C   SER A  17      14.473  28.470   6.979  1.00  0.61           C  
ATOM    221  O   SER A  17      15.412  28.535   6.180  1.00  0.61           O  
ATOM    222  CB  SER A  17      13.026  30.446   7.142  1.00  0.61           C  
ATOM    223  OG  SER A  17      12.598  31.547   7.913  1.00  0.61           O  
ATOM    224  H   SER A  17      15.874  30.787   7.399  1.00  0.61           H  
ATOM    225  HA  SER A  17      13.720  29.276   8.800  1.00  0.61           H  
ATOM    226 1HB  SER A  17      13.388  30.786   6.175  1.00  0.61           H  
ATOM    227 2HB  SER A  17      12.179  29.780   6.959  1.00  0.61           H  
ATOM    228  HG  SER A  17      13.246  32.241   7.761  1.00  0.61           H  
ATOM    229  N   LEU A  18      13.700  27.400   7.136  1.00  0.60           N  
ATOM    230  CA  LEU A  18      13.795  26.182   6.334  1.00  0.60           C  
ATOM    231  C   LEU A  18      12.471  25.625   5.845  1.00  0.60           C  
ATOM    232  O   LEU A  18      11.386  25.992   6.309  1.00  0.60           O  
ATOM    233  CB  LEU A  18      14.531  25.060   7.062  1.00  0.60           C  
ATOM    234  CG  LEU A  18      15.984  25.286   7.339  1.00  0.60           C  
ATOM    235  CD1 LEU A  18      16.454  24.218   8.215  1.00  0.60           C  
ATOM    236  CD2 LEU A  18      16.733  25.275   6.027  1.00  0.60           C  
ATOM    237  H   LEU A  18      12.970  27.466   7.848  1.00  0.60           H  
ATOM    238  HA  LEU A  18      14.384  26.424   5.450  1.00  0.60           H  
ATOM    239 1HB  LEU A  18      14.057  24.895   8.006  1.00  0.60           H  
ATOM    240 2HB  LEU A  18      14.447  24.142   6.479  1.00  0.60           H  
ATOM    241  HG  LEU A  18      16.136  26.231   7.839  1.00  0.60           H  
ATOM    242 1HD1 LEU A  18      17.512  24.342   8.420  1.00  0.60           H  
ATOM    243 2HD1 LEU A  18      15.890  24.255   9.145  1.00  0.60           H  
ATOM    244 3HD1 LEU A  18      16.304  23.264   7.735  1.00  0.60           H  
ATOM    245 1HD2 LEU A  18      17.793  25.410   6.188  1.00  0.60           H  
ATOM    246 2HD2 LEU A  18      16.575  24.322   5.532  1.00  0.60           H  
ATOM    247 3HD2 LEU A  18      16.362  26.080   5.392  1.00  0.60           H  
ATOM    248  N   ARG A  19      12.572  24.725   4.875  1.00  0.60           N  
ATOM    249  CA  ARG A  19      11.411  23.978   4.422  1.00  0.60           C  
ATOM    250  C   ARG A  19      11.775  22.514   4.175  1.00  0.60           C  
ATOM    251  O   ARG A  19      12.839  22.208   3.612  1.00  0.60           O  
ATOM    252  CB  ARG A  19      10.793  24.585   3.157  1.00  0.60           C  
ATOM    253  CG  ARG A  19       9.543  23.826   2.652  1.00  0.60           C  
ATOM    254  CD  ARG A  19       8.878  24.485   1.496  1.00  0.60           C  
ATOM    255  NE  ARG A  19       8.239  25.746   1.856  1.00  0.60           N  
ATOM    256  CZ  ARG A  19       7.615  26.554   0.978  1.00  0.60           C  
ATOM    257  NH1 ARG A  19       7.558  26.219  -0.295  1.00  0.60           N  
ATOM    258  NH2 ARG A  19       7.057  27.678   1.387  1.00  0.60           N  
ATOM    259  H   ARG A  19      13.480  24.516   4.484  1.00  0.60           H  
ATOM    260  HA  ARG A  19      10.658  24.007   5.206  1.00  0.60           H  
ATOM    261 1HB  ARG A  19      10.495  25.614   3.357  1.00  0.60           H  
ATOM    262 2HB  ARG A  19      11.528  24.598   2.354  1.00  0.60           H  
ATOM    263 1HG  ARG A  19       9.831  22.825   2.330  1.00  0.60           H  
ATOM    264 2HG  ARG A  19       8.818  23.742   3.466  1.00  0.60           H  
ATOM    265 1HD  ARG A  19       9.617  24.687   0.723  1.00  0.60           H  
ATOM    266 2HD  ARG A  19       8.114  23.824   1.098  1.00  0.60           H  
ATOM    267  HE  ARG A  19       8.263  26.036   2.827  1.00  0.60           H  
ATOM    268 1HH1 ARG A  19       7.983  25.358  -0.611  1.00  0.60           H  
ATOM    269 2HH1 ARG A  19       7.090  26.823  -0.955  1.00  0.60           H  
ATOM    270 1HH2 ARG A  19       7.092  27.948   2.384  1.00  0.60           H  
ATOM    271 2HH2 ARG A  19       6.590  28.279   0.727  1.00  0.60           H  
ATOM    272  N   LEU A  20      10.880  21.635   4.619  1.00  0.62           N  
ATOM    273  CA  LEU A  20      10.944  20.199   4.387  1.00  0.62           C  
ATOM    274  C   LEU A  20       9.808  19.804   3.450  1.00  0.62           C  
ATOM    275  O   LEU A  20       8.707  20.361   3.532  1.00  0.62           O  
ATOM    276  CB  LEU A  20      10.801  19.431   5.703  1.00  0.62           C  
ATOM    277  CG  LEU A  20      11.830  19.698   6.769  1.00  0.62           C  
ATOM    278  CD1 LEU A  20      11.456  19.010   8.023  1.00  0.62           C  
ATOM    279  CD2 LEU A  20      13.095  19.165   6.317  1.00  0.62           C  
ATOM    280  H   LEU A  20      10.081  21.998   5.137  1.00  0.62           H  
ATOM    281  HA  LEU A  20      11.894  19.948   3.917  1.00  0.62           H  
ATOM    282 1HB  LEU A  20       9.827  19.645   6.121  1.00  0.62           H  
ATOM    283 2HB  LEU A  20      10.851  18.369   5.472  1.00  0.62           H  
ATOM    284  HG  LEU A  20      11.908  20.763   6.947  1.00  0.62           H  
ATOM    285 1HD1 LEU A  20      12.220  19.204   8.770  1.00  0.62           H  
ATOM    286 2HD1 LEU A  20      10.509  19.380   8.364  1.00  0.62           H  
ATOM    287 3HD1 LEU A  20      11.387  17.943   7.838  1.00  0.62           H  
ATOM    288 1HD2 LEU A  20      13.864  19.336   7.066  1.00  0.62           H  
ATOM    289 2HD2 LEU A  20      12.982  18.098   6.145  1.00  0.62           H  
ATOM    290 3HD2 LEU A  20      13.348  19.646   5.400  1.00  0.62           H  
ATOM    291  N   SER A  21      10.045  18.801   2.615  1.00  0.66           N  
ATOM    292  CA  SER A  21       9.011  18.311   1.704  1.00  0.66           C  
ATOM    293  C   SER A  21       8.923  16.803   1.691  1.00  0.66           C  
ATOM    294  O   SER A  21       9.920  16.100   1.516  1.00  0.66           O  
ATOM    295  CB  SER A  21       9.266  18.791   0.296  1.00  0.66           C  
ATOM    296  OG  SER A  21       8.324  18.261  -0.595  1.00  0.66           O  
ATOM    297  H   SER A  21      10.983  18.400   2.584  1.00  0.66           H  
ATOM    298  HA  SER A  21       8.045  18.697   2.033  1.00  0.66           H  
ATOM    299 1HB  SER A  21       9.225  19.874   0.276  1.00  0.66           H  
ATOM    300 2HB  SER A  21      10.271  18.500  -0.013  1.00  0.66           H  
ATOM    301  HG  SER A  21       7.479  18.277  -0.127  1.00  0.66           H  
ATOM    302  N   CYS A  22       7.713  16.323   1.933  1.00  0.74           N  
ATOM    303  CA  CYS A  22       7.372  14.912   2.029  1.00  0.74           C  
ATOM    304  C   CYS A  22       6.408  14.454   0.942  1.00  0.74           C  
ATOM    305  O   CYS A  22       5.273  14.924   0.863  1.00  0.74           O  
ATOM    306  CB  CYS A  22       6.775  14.648   3.392  1.00  0.74           C  
ATOM    307  SG  CYS A  22       6.165  13.016   3.672  1.00  0.74           S  
ATOM    308  H   CYS A  22       6.965  16.995   2.074  1.00  0.74           H  
ATOM    309  HA  CYS A  22       8.290  14.336   1.942  1.00  0.74           H  
ATOM    310 1HB  CYS A  22       7.538  14.837   4.132  1.00  0.74           H  
ATOM    311 2HB  CYS A  22       5.993  15.341   3.570  1.00  0.74           H  
ATOM    312  N   GLU A  23       6.886  13.557   0.089  1.00  0.86           N  
ATOM    313  CA  GLU A  23       6.124  13.054  -1.048  1.00  0.86           C  
ATOM    314  C   GLU A  23       5.665  11.629  -0.815  1.00  0.86           C  
ATOM    315  O   GLU A  23       6.441  10.787  -0.354  1.00  0.86           O  
ATOM    316  CB  GLU A  23       6.980  13.134  -2.314  1.00  0.86           C  
ATOM    317  CG  GLU A  23       6.307  12.663  -3.605  1.00  0.86           C  
ATOM    318  CD  GLU A  23       7.213  12.826  -4.817  1.00  0.86           C  
ATOM    319  OE1 GLU A  23       8.282  13.368  -4.658  1.00  0.86           O  
ATOM    320  OE2 GLU A  23       6.848  12.400  -5.889  1.00  0.86           O  
ATOM    321  H   GLU A  23       7.829  13.206   0.247  1.00  0.86           H  
ATOM    322  HA  GLU A  23       5.237  13.670  -1.181  1.00  0.86           H  
ATOM    323 1HB  GLU A  23       7.305  14.162  -2.464  1.00  0.86           H  
ATOM    324 2HB  GLU A  23       7.877  12.530  -2.173  1.00  0.86           H  
ATOM    325 1HG  GLU A  23       6.039  11.610  -3.505  1.00  0.86           H  
ATOM    326 2HG  GLU A  23       5.383  13.228  -3.757  1.00  0.86           H  
ATOM    327  N   ALA A  24       4.395  11.354  -1.102  1.00  1.06           N  
ATOM    328  CA  ALA A  24       3.895   9.999  -0.938  1.00  1.06           C  
ATOM    329  C   ALA A  24       3.812   9.268  -2.274  1.00  1.06           C  
ATOM    330  O   ALA A  24       3.435   9.846  -3.295  1.00  1.06           O  
ATOM    331  CB  ALA A  24       2.539  10.028  -0.249  1.00  1.06           C  
ATOM    332  H   ALA A  24       3.779  12.095  -1.444  1.00  1.06           H  
ATOM    333  HA  ALA A  24       4.597   9.451  -0.323  1.00  1.06           H  
ATOM    334 1HB  ALA A  24       2.194   9.005  -0.101  1.00  1.06           H  
ATOM    335 2HB  ALA A  24       2.622  10.526   0.709  1.00  1.06           H  
ATOM    336 3HB  ALA A  24       1.834  10.569  -0.875  1.00  1.06           H  
ATOM    337  N   SER A  25       4.092   7.967  -2.226  1.00  1.35           N  
ATOM    338  CA  SER A  25       4.007   7.072  -3.372  1.00  1.35           C  
ATOM    339  C   SER A  25       3.351   5.767  -2.923  1.00  1.35           C  
ATOM    340  O   SER A  25       3.118   5.575  -1.727  1.00  1.35           O  
ATOM    341  CB  SER A  25       5.383   6.835  -3.953  1.00  1.35           C  
ATOM    342  OG  SER A  25       6.195   6.132  -3.056  1.00  1.35           O  
ATOM    343  H   SER A  25       4.446   7.588  -1.351  1.00  1.35           H  
ATOM    344  HA  SER A  25       3.385   7.535  -4.137  1.00  1.35           H  
ATOM    345 1HB  SER A  25       5.298   6.280  -4.885  1.00  1.35           H  
ATOM    346 2HB  SER A  25       5.843   7.797  -4.184  1.00  1.35           H  
ATOM    347  HG  SER A  25       6.162   6.633  -2.225  1.00  1.35           H  
ATOM    348  N   GLY A  26       3.027   4.880  -3.863  1.00  1.74           N  
ATOM    349  CA  GLY A  26       2.269   3.685  -3.495  1.00  1.74           C  
ATOM    350  C   GLY A  26       0.780   4.024  -3.599  1.00  1.74           C  
ATOM    351  O   GLY A  26       0.348   4.550  -4.626  1.00  1.74           O  
ATOM    352  H   GLY A  26       3.267   5.051  -4.829  1.00  1.74           H  
ATOM    353 1HA  GLY A  26       2.515   2.861  -4.165  1.00  1.74           H  
ATOM    354 2HA  GLY A  26       2.513   3.374  -2.479  1.00  1.74           H  
ATOM    355  N   LYS A  27      -0.006   3.685  -2.582  1.00  2.19           N  
ATOM    356  CA  LYS A  27      -1.453   3.921  -2.614  1.00  2.19           C  
ATOM    357  C   LYS A  27      -1.947   4.997  -1.638  1.00  2.19           C  
ATOM    358  O   LYS A  27      -1.231   5.401  -0.731  1.00  2.19           O  
ATOM    359  CB  LYS A  27      -2.199   2.618  -2.332  1.00  2.19           C  
ATOM    360  CG  LYS A  27      -1.877   1.474  -3.301  1.00  2.19           C  
ATOM    361  CD  LYS A  27      -2.321   1.798  -4.730  1.00  2.19           C  
ATOM    362  CE  LYS A  27      -2.095   0.613  -5.668  1.00  2.19           C  
ATOM    363  NZ  LYS A  27      -2.479   0.932  -7.076  1.00  2.19           N  
ATOM    364  H   LYS A  27       0.399   3.229  -1.765  1.00  2.19           H  
ATOM    365  HA  LYS A  27      -1.718   4.256  -3.616  1.00  2.19           H  
ATOM    366 1HB  LYS A  27      -1.951   2.280  -1.325  1.00  2.19           H  
ATOM    367 2HB  LYS A  27      -3.272   2.793  -2.361  1.00  2.19           H  
ATOM    368 1HG  LYS A  27      -0.802   1.290  -3.296  1.00  2.19           H  
ATOM    369 2HG  LYS A  27      -2.383   0.569  -2.973  1.00  2.19           H  
ATOM    370 1HD  LYS A  27      -3.380   2.058  -4.734  1.00  2.19           H  
ATOM    371 2HD  LYS A  27      -1.754   2.655  -5.101  1.00  2.19           H  
ATOM    372 1HE  LYS A  27      -1.042   0.337  -5.644  1.00  2.19           H  
ATOM    373 2HE  LYS A  27      -2.690  -0.233  -5.324  1.00  2.19           H  
ATOM    374 1HZ  LYS A  27      -2.314   0.127  -7.663  1.00  2.19           H  
ATOM    375 2HZ  LYS A  27      -3.458   1.180  -7.112  1.00  2.19           H  
ATOM    376 3HZ  LYS A  27      -1.923   1.710  -7.406  1.00  2.19           H  
ATOM    377  N   VAL A  28      -3.205   5.419  -1.848  1.00  2.57           N  
ATOM    378  CA  VAL A  28      -4.022   6.346  -1.030  1.00  2.57           C  
ATOM    379  C   VAL A  28      -3.763   7.826  -1.377  1.00  2.57           C  
ATOM    380  O   VAL A  28      -4.396   8.364  -2.286  1.00  2.57           O  
ATOM    381  CB  VAL A  28      -3.840   6.065   0.512  1.00  2.57           C  
ATOM    382  CG1 VAL A  28      -4.663   7.053   1.409  1.00  2.57           C  
ATOM    383  CG2 VAL A  28      -4.283   4.638   0.814  1.00  2.57           C  
ATOM    384  H   VAL A  28      -3.662   5.036  -2.662  1.00  2.57           H  
ATOM    385  HA  VAL A  28      -5.070   6.141  -1.252  1.00  2.57           H  
ATOM    386  HB  VAL A  28      -2.811   6.189   0.789  1.00  2.57           H  
ATOM    387 1HG1 VAL A  28      -4.500   6.791   2.444  1.00  2.57           H  
ATOM    388 2HG1 VAL A  28      -4.396   8.078   1.284  1.00  2.57           H  
ATOM    389 3HG1 VAL A  28      -5.723   6.945   1.177  1.00  2.57           H  
ATOM    390 1HG2 VAL A  28      -4.145   4.438   1.874  1.00  2.57           H  
ATOM    391 2HG2 VAL A  28      -5.335   4.526   0.558  1.00  2.57           H  
ATOM    392 3HG2 VAL A  28      -3.698   3.928   0.243  1.00  2.57           H  
ATOM    393  N   PHE A  29      -2.885   8.488  -0.623  1.00  2.74           N  
ATOM    394  CA  PHE A  29      -2.498   9.911  -0.750  1.00  2.74           C  
ATOM    395  C   PHE A  29      -3.598  10.950  -0.467  1.00  2.74           C  
ATOM    396  O   PHE A  29      -3.328  12.151  -0.374  1.00  2.74           O  
ATOM    397  CB  PHE A  29      -2.066  10.212  -2.153  1.00  2.74           C  
ATOM    398  CG  PHE A  29      -1.178   9.263  -2.686  1.00  2.74           C  
ATOM    399  CD1 PHE A  29      -0.276   8.634  -1.896  1.00  2.74           C  
ATOM    400  CD2 PHE A  29      -1.246   8.978  -4.014  1.00  2.74           C  
ATOM    401  CE1 PHE A  29       0.551   7.735  -2.430  1.00  2.74           C  
ATOM    402  CE2 PHE A  29      -0.416   8.087  -4.559  1.00  2.74           C  
ATOM    403  CZ  PHE A  29       0.480   7.470  -3.776  1.00  2.74           C  
ATOM    404  H   PHE A  29      -2.418   7.949   0.093  1.00  2.74           H  
ATOM    405  HA  PHE A  29      -1.672  10.091  -0.061  1.00  2.74           H  
ATOM    406 1HB  PHE A  29      -2.927  10.293  -2.812  1.00  2.74           H  
ATOM    407 2HB  PHE A  29      -1.572  11.171  -2.157  1.00  2.74           H  
ATOM    408  HD1 PHE A  29      -0.236   8.857  -0.832  1.00  2.74           H  
ATOM    409  HD2 PHE A  29      -1.985   9.493  -4.630  1.00  2.74           H  
ATOM    410  HE1 PHE A  29       1.268   7.226  -1.795  1.00  2.74           H  
ATOM    411  HE2 PHE A  29      -0.464   7.861  -5.623  1.00  2.74           H  
ATOM    412  HZ  PHE A  29       1.134   6.761  -4.225  1.00  2.74           H  
ATOM    413  N   MET A  30      -4.822  10.492  -0.339  1.00  2.60           N  
ATOM    414  CA  MET A  30      -5.976  11.338  -0.134  1.00  2.60           C  
ATOM    415  C   MET A  30      -6.773  10.695   0.958  1.00  2.60           C  
ATOM    416  O   MET A  30      -6.497   9.552   1.313  1.00  2.60           O  
ATOM    417  CB  MET A  30      -6.755  11.495  -1.437  1.00  2.60           C  
ATOM    418  CG  MET A  30      -5.906  12.126  -2.557  1.00  2.60           C  
ATOM    419  SD  MET A  30      -6.769  12.415  -4.087  1.00  2.60           S  
ATOM    420  CE  MET A  30      -5.378  12.971  -5.075  1.00  2.60           C  
ATOM    421  H   MET A  30      -4.966   9.499  -0.434  1.00  2.60           H  
ATOM    422  HA  MET A  30      -5.653  12.320   0.214  1.00  2.60           H  
ATOM    423 1HB  MET A  30      -7.093  10.517  -1.779  1.00  2.60           H  
ATOM    424 2HB  MET A  30      -7.635  12.115  -1.273  1.00  2.60           H  
ATOM    425 1HG  MET A  30      -5.490  13.072  -2.207  1.00  2.60           H  
ATOM    426 2HG  MET A  30      -5.079  11.462  -2.783  1.00  2.60           H  
ATOM    427 1HE  MET A  30      -5.714  13.208  -6.084  1.00  2.60           H  
ATOM    428 2HE  MET A  30      -4.955  13.846  -4.622  1.00  2.60           H  
ATOM    429 3HE  MET A  30      -4.620  12.182  -5.116  1.00  2.60           H  
ATOM    430  N   ILE A  31      -7.682  11.426   1.588  1.00  2.21           N  
ATOM    431  CA  ILE A  31      -8.495  10.881   2.688  1.00  2.21           C  
ATOM    432  C   ILE A  31      -7.693  10.608   3.973  1.00  2.21           C  
ATOM    433  O   ILE A  31      -8.249  10.654   5.066  1.00  2.21           O  
ATOM    434  CB  ILE A  31      -9.271   9.612   2.284  1.00  2.21           C  
ATOM    435  CG1 ILE A  31     -10.203   9.933   1.115  1.00  2.21           C  
ATOM    436  CG2 ILE A  31     -10.069   9.131   3.475  1.00  2.21           C  
ATOM    437  CD1 ILE A  31     -11.215  11.009   1.444  1.00  2.21           C  
ATOM    438  H   ILE A  31      -7.842  12.379   1.290  1.00  2.21           H  
ATOM    439  HA  ILE A  31      -9.247  11.625   2.935  1.00  2.21           H  
ATOM    440  HB  ILE A  31      -8.605   8.817   1.986  1.00  2.21           H  
ATOM    441 1HG1 ILE A  31      -9.611  10.263   0.264  1.00  2.21           H  
ATOM    442 2HG1 ILE A  31     -10.739   9.028   0.831  1.00  2.21           H  
ATOM    443 1HG2 ILE A  31     -10.627   8.238   3.203  1.00  2.21           H  
ATOM    444 2HG2 ILE A  31      -9.389   8.899   4.296  1.00  2.21           H  
ATOM    445 3HG2 ILE A  31     -10.757   9.911   3.780  1.00  2.21           H  
ATOM    446 1HD1 ILE A  31     -11.849  11.190   0.575  1.00  2.21           H  
ATOM    447 2HD1 ILE A  31     -11.833  10.684   2.281  1.00  2.21           H  
ATOM    448 3HD1 ILE A  31     -10.695  11.928   1.712  1.00  2.21           H  
ATOM    449  N   ASN A  32      -6.409  10.308   3.856  1.00  1.76           N  
ATOM    450  CA  ASN A  32      -5.583  10.092   5.020  1.00  1.76           C  
ATOM    451  C   ASN A  32      -5.153  11.396   5.637  1.00  1.76           C  
ATOM    452  O   ASN A  32      -5.417  12.475   5.099  1.00  1.76           O  
ATOM    453  CB  ASN A  32      -4.317   9.348   4.634  1.00  1.76           C  
ATOM    454  CG  ASN A  32      -3.378  10.112   3.732  1.00  1.76           C  
ATOM    455  OD1 ASN A  32      -3.475  11.324   3.492  1.00  1.76           O  
ATOM    456  ND2 ASN A  32      -2.416   9.382   3.237  1.00  1.76           N  
ATOM    457  H   ASN A  32      -6.004  10.220   2.932  1.00  1.76           H  
ATOM    458  HA  ASN A  32      -6.151   9.537   5.770  1.00  1.76           H  
ATOM    459 1HB  ASN A  32      -3.761   9.102   5.509  1.00  1.76           H  
ATOM    460 2HB  ASN A  32      -4.574   8.429   4.136  1.00  1.76           H  
ATOM    461 1HD2 ASN A  32      -1.724   9.798   2.652  1.00  1.76           H  
ATOM    462 2HD2 ASN A  32      -2.384   8.414   3.479  1.00  1.76           H  
ATOM    463  N   ALA A  33      -4.426  11.286   6.740  1.00  1.36           N  
ATOM    464  CA  ALA A  33      -3.848  12.451   7.395  1.00  1.36           C  
ATOM    465  C   ALA A  33      -2.341  12.397   7.258  1.00  1.36           C  
ATOM    466  O   ALA A  33      -1.765  11.310   7.149  1.00  1.36           O  
ATOM    467  CB  ALA A  33      -4.240  12.514   8.859  1.00  1.36           C  
ATOM    468  H   ALA A  33      -4.298  10.360   7.146  1.00  1.36           H  
ATOM    469  HA  ALA A  33      -4.205  13.351   6.892  1.00  1.36           H  
ATOM    470 1HB  ALA A  33      -3.790  13.403   9.310  1.00  1.36           H  
ATOM    471 2HB  ALA A  33      -5.322  12.571   8.945  1.00  1.36           H  
ATOM    472 3HB  ALA A  33      -3.876  11.626   9.366  1.00  1.36           H  
ATOM    473  N   MET A  34      -1.709  13.564   7.264  1.00  1.06           N  
ATOM    474  CA  MET A  34      -0.250  13.650   7.220  1.00  1.06           C  
ATOM    475  C   MET A  34       0.266  14.354   8.451  1.00  1.06           C  
ATOM    476  O   MET A  34      -0.458  15.136   9.065  1.00  1.06           O  
ATOM    477  CB  MET A  34       0.253  14.424   6.017  1.00  1.06           C  
ATOM    478  CG  MET A  34      -0.205  13.961   4.669  1.00  1.06           C  
ATOM    479  SD  MET A  34       0.415  12.361   4.251  1.00  1.06           S  
ATOM    480  CE  MET A  34       2.168  12.695   4.153  1.00  1.06           C  
ATOM    481  H   MET A  34      -2.259  14.421   7.361  1.00  1.06           H  
ATOM    482  HA  MET A  34       0.167  12.648   7.204  1.00  1.06           H  
ATOM    483 1HB  MET A  34      -0.020  15.456   6.112  1.00  1.06           H  
ATOM    484 2HB  MET A  34       1.343  14.383   6.013  1.00  1.06           H  
ATOM    485 1HG  MET A  34      -1.296  13.931   4.634  1.00  1.06           H  
ATOM    486 2HG  MET A  34       0.141  14.661   3.934  1.00  1.06           H  
ATOM    487 1HE  MET A  34       2.699  11.792   3.918  1.00  1.06           H  
ATOM    488 2HE  MET A  34       2.361  13.432   3.386  1.00  1.06           H  
ATOM    489 3HE  MET A  34       2.513  13.065   5.119  1.00  1.06           H  
ATOM    490  N   GLY A  35       1.522  14.134   8.798  1.00  0.88           N  
ATOM    491  CA  GLY A  35       2.063  14.920   9.899  1.00  0.88           C  
ATOM    492  C   GLY A  35       3.556  14.808  10.079  1.00  0.88           C  
ATOM    493  O   GLY A  35       4.226  13.984   9.450  1.00  0.88           O  
ATOM    494  H   GLY A  35       2.067  13.424   8.306  1.00  0.88           H  
ATOM    495 1HA  GLY A  35       1.823  15.965   9.725  1.00  0.88           H  
ATOM    496 2HA  GLY A  35       1.568  14.633  10.826  1.00  0.88           H  
ATOM    497  N   TRP A  36       4.077  15.657  10.961  1.00  0.77           N  
ATOM    498  CA  TRP A  36       5.500  15.718  11.193  1.00  0.77           C  
ATOM    499  C   TRP A  36       5.904  15.573  12.650  1.00  0.77           C  
ATOM    500  O   TRP A  36       5.321  16.185  13.560  1.00  0.77           O  
ATOM    501  CB  TRP A  36       6.015  17.053  10.691  1.00  0.77           C  
ATOM    502  CG  TRP A  36       5.862  17.259   9.201  1.00  0.77           C  
ATOM    503  CD1 TRP A  36       4.750  17.723   8.563  1.00  0.77           C  
ATOM    504  CD2 TRP A  36       6.858  17.053   8.169  1.00  0.77           C  
ATOM    505  NE1 TRP A  36       4.976  17.815   7.220  1.00  0.77           N  
ATOM    506  CE2 TRP A  36       6.263  17.416   6.954  1.00  0.77           C  
ATOM    507  CE3 TRP A  36       8.185  16.607   8.178  1.00  0.77           C  
ATOM    508  CZ2 TRP A  36       6.951  17.358   5.756  1.00  0.77           C  
ATOM    509  CZ3 TRP A  36       8.870  16.545   6.975  1.00  0.77           C  
ATOM    510  CH2 TRP A  36       8.269  16.916   5.797  1.00  0.77           C  
ATOM    511  H   TRP A  36       3.468  16.293  11.460  1.00  0.77           H  
ATOM    512  HA  TRP A  36       5.964  14.923  10.626  1.00  0.77           H  
ATOM    513 1HB  TRP A  36       5.487  17.861  11.206  1.00  0.77           H  
ATOM    514 2HB  TRP A  36       7.073  17.140  10.945  1.00  0.77           H  
ATOM    515  HD1 TRP A  36       3.822  17.986   9.054  1.00  0.77           H  
ATOM    516  HE1 TRP A  36       4.300  18.141   6.549  1.00  0.77           H  
ATOM    517  HE3 TRP A  36       8.668  16.313   9.113  1.00  0.77           H  
ATOM    518  HZ2 TRP A  36       6.496  17.647   4.809  1.00  0.77           H  
ATOM    519  HZ3 TRP A  36       9.904  16.190   6.985  1.00  0.77           H  
ATOM    520  HH2 TRP A  36       8.843  16.855   4.871  1.00  0.77           H  
ATOM    521  N   TYR A  37       6.979  14.819  12.825  1.00  0.72           N  
ATOM    522  CA  TYR A  37       7.605  14.523  14.098  1.00  0.72           C  
ATOM    523  C   TYR A  37       9.057  14.958  14.105  1.00  0.72           C  
ATOM    524  O   TYR A  37       9.677  15.121  13.054  1.00  0.72           O  
ATOM    525  CB  TYR A  37       7.491  13.036  14.396  1.00  0.72           C  
ATOM    526  CG  TYR A  37       6.073  12.559  14.623  1.00  0.72           C  
ATOM    527  CD1 TYR A  37       5.221  12.303  13.551  1.00  0.72           C  
ATOM    528  CD2 TYR A  37       5.640  12.325  15.917  1.00  0.72           C  
ATOM    529  CE1 TYR A  37       3.942  11.828  13.793  1.00  0.72           C  
ATOM    530  CE2 TYR A  37       4.370  11.847  16.150  1.00  0.72           C  
ATOM    531  CZ  TYR A  37       3.525  11.598  15.094  1.00  0.72           C  
ATOM    532  OH  TYR A  37       2.266  11.107  15.321  1.00  0.72           O  
ATOM    533  H   TYR A  37       7.373  14.381  11.993  1.00  0.72           H  
ATOM    534  HA  TYR A  37       7.087  15.083  14.870  1.00  0.72           H  
ATOM    535 1HB  TYR A  37       7.913  12.482  13.570  1.00  0.72           H  
ATOM    536 2HB  TYR A  37       8.076  12.800  15.285  1.00  0.72           H  
ATOM    537  HD1 TYR A  37       5.558  12.473  12.524  1.00  0.72           H  
ATOM    538  HD2 TYR A  37       6.312  12.511  16.752  1.00  0.72           H  
ATOM    539  HE1 TYR A  37       3.269  11.624  12.970  1.00  0.72           H  
ATOM    540  HE2 TYR A  37       4.037  11.660  17.170  1.00  0.72           H  
ATOM    541  HH  TYR A  37       2.133  10.974  16.268  1.00  0.72           H  
ATOM    542  N   ARG A  38       9.609  15.115  15.292  1.00  0.71           N  
ATOM    543  CA  ARG A  38      10.987  15.548  15.449  1.00  0.71           C  
ATOM    544  C   ARG A  38      11.762  14.761  16.494  1.00  0.71           C  
ATOM    545  O   ARG A  38      11.230  14.405  17.545  1.00  0.71           O  
ATOM    546  CB  ARG A  38      10.975  17.014  15.809  1.00  0.71           C  
ATOM    547  CG  ARG A  38      12.243  17.623  15.959  1.00  0.71           C  
ATOM    548  CD  ARG A  38      12.125  19.075  16.114  1.00  0.71           C  
ATOM    549  NE  ARG A  38      11.547  19.524  17.337  1.00  0.71           N  
ATOM    550  CZ  ARG A  38      11.429  20.825  17.619  1.00  0.71           C  
ATOM    551  NH1 ARG A  38      11.854  21.720  16.732  1.00  0.71           N  
ATOM    552  NH2 ARG A  38      10.908  21.181  18.773  1.00  0.71           N  
ATOM    553  H   ARG A  38       9.029  14.970  16.111  1.00  0.71           H  
ATOM    554  HA  ARG A  38      11.495  15.430  14.494  1.00  0.71           H  
ATOM    555 1HB  ARG A  38      10.487  17.550  15.015  1.00  0.71           H  
ATOM    556 2HB  ARG A  38      10.405  17.171  16.727  1.00  0.71           H  
ATOM    557 1HG  ARG A  38      12.763  17.215  16.825  1.00  0.71           H  
ATOM    558 2HG  ARG A  38      12.797  17.413  15.049  1.00  0.71           H  
ATOM    559 1HD  ARG A  38      13.106  19.544  16.012  1.00  0.71           H  
ATOM    560 2HD  ARG A  38      11.479  19.427  15.344  1.00  0.71           H  
ATOM    561  HE  ARG A  38      11.208  18.851  18.046  1.00  0.71           H  
ATOM    562 1HH1 ARG A  38      12.254  21.421  15.837  1.00  0.71           H  
ATOM    563 2HH1 ARG A  38      11.825  22.730  16.920  1.00  0.71           H  
ATOM    564 1HH2 ARG A  38      10.612  20.434  19.422  1.00  0.71           H  
ATOM    565 2HH2 ARG A  38      10.816  22.152  19.022  1.00  0.71           H  
ATOM    566  N   GLN A  39      13.024  14.451  16.201  1.00  0.72           N  
ATOM    567  CA  GLN A  39      13.826  13.740  17.184  1.00  0.72           C  
ATOM    568  C   GLN A  39      15.252  14.249  17.296  1.00  0.72           C  
ATOM    569  O   GLN A  39      16.031  14.212  16.339  1.00  0.72           O  
ATOM    570  CB  GLN A  39      13.837  12.270  16.817  1.00  0.72           C  
ATOM    571  CG  GLN A  39      14.478  11.355  17.802  1.00  0.72           C  
ATOM    572  CD  GLN A  39      14.225   9.898  17.430  1.00  0.72           C  
ATOM    573  OE1 GLN A  39      13.845   9.586  16.279  1.00  0.72           O  
ATOM    574  NE2 GLN A  39      14.418   9.006  18.391  1.00  0.72           N  
ATOM    575  H   GLN A  39      13.412  14.690  15.290  1.00  0.72           H  
ATOM    576  HA  GLN A  39      13.360  13.855  18.163  1.00  0.72           H  
ATOM    577 1HB  GLN A  39      12.840  11.954  16.658  1.00  0.72           H  
ATOM    578 2HB  GLN A  39      14.373  12.152  15.882  1.00  0.72           H  
ATOM    579 1HG  GLN A  39      15.554  11.534  17.830  1.00  0.72           H  
ATOM    580 2HG  GLN A  39      14.052  11.540  18.789  1.00  0.72           H  
ATOM    581 1HE2 GLN A  39      14.275   8.031  18.225  1.00  0.72           H  
ATOM    582 2HE2 GLN A  39      14.721   9.332  19.318  1.00  0.72           H  
ATOM    583  N   ALA A  40      15.587  14.764  18.467  1.00  0.74           N  
ATOM    584  CA  ALA A  40      16.929  15.258  18.713  1.00  0.74           C  
ATOM    585  C   ALA A  40      17.785  14.046  19.077  1.00  0.74           C  
ATOM    586  O   ALA A  40      17.229  13.064  19.572  1.00  0.74           O  
ATOM    587  CB  ALA A  40      16.928  16.305  19.809  1.00  0.74           C  
ATOM    588  H   ALA A  40      14.900  14.791  19.210  1.00  0.74           H  
ATOM    589  HA  ALA A  40      17.293  15.713  17.802  1.00  0.74           H  
ATOM    590 1HB  ALA A  40      17.939  16.666  19.979  1.00  0.74           H  
ATOM    591 2HB  ALA A  40      16.295  17.143  19.509  1.00  0.74           H  
ATOM    592 3HB  ALA A  40      16.547  15.871  20.721  1.00  0.74           H  
ATOM    593  N   PRO A  41      19.098  14.040  18.832  1.00  0.77           N  
ATOM    594  CA  PRO A  41      19.970  12.961  19.236  1.00  0.77           C  
ATOM    595  C   PRO A  41      19.817  12.686  20.723  1.00  0.77           C  
ATOM    596  O   PRO A  41      19.817  13.607  21.539  1.00  0.77           O  
ATOM    597  CB  PRO A  41      21.355  13.527  18.908  1.00  0.77           C  
ATOM    598  CG  PRO A  41      21.102  14.484  17.754  1.00  0.77           C  
ATOM    599  CD  PRO A  41      19.761  15.123  18.069  1.00  0.77           C  
ATOM    600  HA  PRO A  41      19.744  12.064  18.640  1.00  0.77           H  
ATOM    601 1HB  PRO A  41      21.776  14.024  19.795  1.00  0.77           H  
ATOM    602 2HB  PRO A  41      22.041  12.709  18.644  1.00  0.77           H  
ATOM    603 1HG  PRO A  41      21.919  15.219  17.684  1.00  0.77           H  
ATOM    604 2HG  PRO A  41      21.091  13.931  16.802  1.00  0.77           H  
ATOM    605 1HD  PRO A  41      19.881  16.028  18.679  1.00  0.77           H  
ATOM    606 2HD  PRO A  41      19.260  15.317  17.114  1.00  0.77           H  
ATOM    607  N   GLY A  42      19.705  11.408  21.072  1.00  0.80           N  
ATOM    608  CA  GLY A  42      19.564  10.974  22.462  1.00  0.80           C  
ATOM    609  C   GLY A  42      18.129  11.061  23.000  1.00  0.80           C  
ATOM    610  O   GLY A  42      17.870  10.667  24.140  1.00  0.80           O  
ATOM    611  H   GLY A  42      19.710  10.704  20.348  1.00  0.80           H  
ATOM    612 1HA  GLY A  42      19.917   9.947  22.549  1.00  0.80           H  
ATOM    613 2HA  GLY A  42      20.216  11.581  23.088  1.00  0.80           H  
ATOM    614  N   LYS A  43      17.199  11.562  22.186  1.00  0.82           N  
ATOM    615  CA  LYS A  43      15.813  11.741  22.603  1.00  0.82           C  
ATOM    616  C   LYS A  43      14.851  10.853  21.824  1.00  0.82           C  
ATOM    617  O   LYS A  43      15.241  10.183  20.862  1.00  0.82           O  
ATOM    618  CB  LYS A  43      15.400  13.205  22.448  1.00  0.82           C  
ATOM    619  CG  LYS A  43      16.270  14.208  23.225  1.00  0.82           C  
ATOM    620  CD  LYS A  43      16.156  14.024  24.735  1.00  0.82           C  
ATOM    621  CE  LYS A  43      16.953  15.091  25.483  1.00  0.82           C  
ATOM    622  NZ  LYS A  43      16.893  14.901  26.964  1.00  0.82           N  
ATOM    623  H   LYS A  43      17.455  11.884  21.253  1.00  0.82           H  
ATOM    624  HA  LYS A  43      15.730  11.471  23.654  1.00  0.82           H  
ATOM    625 1HB  LYS A  43      15.444  13.475  21.394  1.00  0.82           H  
ATOM    626 2HB  LYS A  43      14.367  13.333  22.767  1.00  0.82           H  
ATOM    627 1HG  LYS A  43      17.315  14.089  22.920  1.00  0.82           H  
ATOM    628 2HG  LYS A  43      15.956  15.217  22.978  1.00  0.82           H  
ATOM    629 1HD  LYS A  43      15.109  14.082  25.035  1.00  0.82           H  
ATOM    630 2HD  LYS A  43      16.541  13.039  25.009  1.00  0.82           H  
ATOM    631 1HE  LYS A  43      17.993  15.045  25.162  1.00  0.82           H  
ATOM    632 2HE  LYS A  43      16.550  16.074  25.237  1.00  0.82           H  
ATOM    633 1HZ  LYS A  43      17.433  15.624  27.420  1.00  0.82           H  
ATOM    634 2HZ  LYS A  43      15.933  14.953  27.273  1.00  0.82           H  
ATOM    635 3HZ  LYS A  43      17.275  13.996  27.202  1.00  0.82           H  
ATOM    636  N   GLN A  44      13.595  10.850  22.266  1.00  0.83           N  
ATOM    637  CA  GLN A  44      12.508  10.126  21.617  1.00  0.83           C  
ATOM    638  C   GLN A  44      11.778  11.074  20.679  1.00  0.83           C  
ATOM    639  O   GLN A  44      11.944  12.288  20.779  1.00  0.83           O  
ATOM    640  CB  GLN A  44      11.547   9.548  22.657  1.00  0.83           C  
ATOM    641  CG  GLN A  44      12.198   8.563  23.616  1.00  0.83           C  
ATOM    642  CD  GLN A  44      12.717   7.319  22.905  1.00  0.83           C  
ATOM    643  OE1 GLN A  44      11.951   6.583  22.273  1.00  0.83           O  
ATOM    644  NE2 GLN A  44      14.019   7.076  23.005  1.00  0.83           N  
ATOM    645  H   GLN A  44      13.375  11.399  23.084  1.00  0.83           H  
ATOM    646  HA  GLN A  44      12.923   9.311  21.026  1.00  0.83           H  
ATOM    647 1HB  GLN A  44      11.114  10.359  23.242  1.00  0.83           H  
ATOM    648 2HB  GLN A  44      10.726   9.039  22.151  1.00  0.83           H  
ATOM    649 1HG  GLN A  44      13.040   9.052  24.107  1.00  0.83           H  
ATOM    650 2HG  GLN A  44      11.461   8.252  24.357  1.00  0.83           H  
ATOM    651 1HE2 GLN A  44      14.414   6.273  22.557  1.00  0.83           H  
ATOM    652 2HE2 GLN A  44      14.608   7.696  23.525  1.00  0.83           H  
ATOM    653  N   ARG A  45      11.003  10.527  19.754  1.00  0.82           N  
ATOM    654  CA  ARG A  45      10.255  11.349  18.805  1.00  0.82           C  
ATOM    655  C   ARG A  45       9.139  12.156  19.456  1.00  0.82           C  
ATOM    656  O   ARG A  45       8.396  11.632  20.292  1.00  0.82           O  
ATOM    657  CB  ARG A  45       9.652  10.465  17.721  1.00  0.82           C  
ATOM    658  CG  ARG A  45      10.690   9.835  16.834  1.00  0.82           C  
ATOM    659  CD  ARG A  45      10.177   8.956  15.785  1.00  0.82           C  
ATOM    660  NE  ARG A  45      11.295   8.338  15.082  1.00  0.82           N  
ATOM    661  CZ  ARG A  45      11.174   7.460  14.069  1.00  0.82           C  
ATOM    662  NH1 ARG A  45       9.983   7.115  13.643  1.00  0.82           N  
ATOM    663  NH2 ARG A  45      12.251   6.937  13.512  1.00  0.82           N  
ATOM    664  H   ARG A  45      10.920   9.521  19.709  1.00  0.82           H  
ATOM    665  HA  ARG A  45      10.951  12.044  18.339  1.00  0.82           H  
ATOM    666 1HB  ARG A  45       9.061   9.673  18.173  1.00  0.82           H  
ATOM    667 2HB  ARG A  45       8.987  11.062  17.093  1.00  0.82           H  
ATOM    668 1HG  ARG A  45      11.208  10.617  16.316  1.00  0.82           H  
ATOM    669 2HG  ARG A  45      11.389   9.271  17.444  1.00  0.82           H  
ATOM    670 1HD  ARG A  45       9.560   8.169  16.217  1.00  0.82           H  
ATOM    671 2HD  ARG A  45       9.593   9.533  15.065  1.00  0.82           H  
ATOM    672  HE  ARG A  45      12.247   8.598  15.401  1.00  0.82           H  
ATOM    673 1HH1 ARG A  45       9.163   7.510  14.086  1.00  0.82           H  
ATOM    674 2HH1 ARG A  45       9.887   6.451  12.889  1.00  0.82           H  
ATOM    675 1HH2 ARG A  45      13.173   7.184  13.857  1.00  0.82           H  
ATOM    676 2HH2 ARG A  45      12.159   6.278  12.757  1.00  0.82           H  
ATOM    677  N   GLU A  46       8.966  13.397  19.000  1.00  0.81           N  
ATOM    678  CA  GLU A  46       7.873  14.240  19.470  1.00  0.81           C  
ATOM    679  C   GLU A  46       7.084  14.777  18.294  1.00  0.81           C  
ATOM    680  O   GLU A  46       7.605  14.941  17.198  1.00  0.81           O  
ATOM    681  CB  GLU A  46       8.387  15.435  20.292  1.00  0.81           C  
ATOM    682  CG  GLU A  46       9.235  16.457  19.523  1.00  0.81           C  
ATOM    683  CD  GLU A  46       9.720  17.600  20.400  1.00  0.81           C  
ATOM    684  OE1 GLU A  46       9.451  17.571  21.580  1.00  0.81           O  
ATOM    685  OE2 GLU A  46      10.370  18.500  19.891  1.00  0.81           O  
ATOM    686  H   GLU A  46       9.652  13.774  18.348  1.00  0.81           H  
ATOM    687  HA  GLU A  46       7.205  13.642  20.088  1.00  0.81           H  
ATOM    688 1HB  GLU A  46       7.538  15.969  20.719  1.00  0.81           H  
ATOM    689 2HB  GLU A  46       8.990  15.064  21.123  1.00  0.81           H  
ATOM    690 1HG  GLU A  46      10.098  15.954  19.109  1.00  0.81           H  
ATOM    691 2HG  GLU A  46       8.646  16.858  18.695  1.00  0.81           H  
ATOM    692  N   LEU A  47       5.819  15.066  18.519  1.00  0.80           N  
ATOM    693  CA  LEU A  47       4.976  15.626  17.470  1.00  0.80           C  
ATOM    694  C   LEU A  47       5.181  17.120  17.328  1.00  0.80           C  
ATOM    695  O   LEU A  47       5.177  17.844  18.322  1.00  0.80           O  
ATOM    696  CB  LEU A  47       3.508  15.316  17.768  1.00  0.80           C  
ATOM    697  CG  LEU A  47       2.465  15.852  16.793  1.00  0.80           C  
ATOM    698  CD1 LEU A  47       2.605  15.197  15.430  1.00  0.80           C  
ATOM    699  CD2 LEU A  47       1.134  15.557  17.379  1.00  0.80           C  
ATOM    700  H   LEU A  47       5.430  14.906  19.437  1.00  0.80           H  
ATOM    701  HA  LEU A  47       5.241  15.161  16.522  1.00  0.80           H  
ATOM    702 1HB  LEU A  47       3.388  14.237  17.802  1.00  0.80           H  
ATOM    703 2HB  LEU A  47       3.267  15.715  18.753  1.00  0.80           H  
ATOM    704  HG  LEU A  47       2.591  16.930  16.666  1.00  0.80           H  
ATOM    705 1HD1 LEU A  47       1.849  15.588  14.754  1.00  0.80           H  
ATOM    706 2HD1 LEU A  47       3.581  15.403  15.030  1.00  0.80           H  
ATOM    707 3HD1 LEU A  47       2.476  14.136  15.532  1.00  0.80           H  
ATOM    708 1HD2 LEU A  47       0.366  15.910  16.741  1.00  0.80           H  
ATOM    709 2HD2 LEU A  47       1.042  14.483  17.497  1.00  0.80           H  
ATOM    710 3HD2 LEU A  47       1.047  16.040  18.351  1.00  0.80           H  
ATOM    711  N   VAL A  48       5.387  17.573  16.096  1.00  0.80           N  
ATOM    712  CA  VAL A  48       5.528  18.992  15.806  1.00  0.80           C  
ATOM    713  C   VAL A  48       4.209  19.536  15.289  1.00  0.80           C  
ATOM    714  O   VAL A  48       3.685  20.533  15.790  1.00  0.80           O  
ATOM    715  CB  VAL A  48       6.622  19.220  14.733  1.00  0.80           C  
ATOM    716  CG1 VAL A  48       6.713  20.705  14.330  1.00  0.80           C  
ATOM    717  CG2 VAL A  48       7.948  18.758  15.267  1.00  0.80           C  
ATOM    718  H   VAL A  48       5.413  16.917  15.315  1.00  0.80           H  
ATOM    719  HA  VAL A  48       5.801  19.517  16.721  1.00  0.80           H  
ATOM    720  HB  VAL A  48       6.366  18.649  13.840  1.00  0.80           H  
ATOM    721 1HG1 VAL A  48       7.479  20.822  13.571  1.00  0.80           H  
ATOM    722 2HG1 VAL A  48       5.758  21.036  13.930  1.00  0.80           H  
ATOM    723 3HG1 VAL A  48       6.968  21.304  15.184  1.00  0.80           H  
ATOM    724 1HG2 VAL A  48       8.704  18.907  14.500  1.00  0.80           H  
ATOM    725 2HG2 VAL A  48       8.208  19.334  16.156  1.00  0.80           H  
ATOM    726 3HG2 VAL A  48       7.885  17.698  15.525  1.00  0.80           H  
ATOM    727  N   ALA A  49       3.674  18.896  14.260  1.00  0.84           N  
ATOM    728  CA  ALA A  49       2.447  19.410  13.663  1.00  0.84           C  
ATOM    729  C   ALA A  49       1.770  18.374  12.789  1.00  0.84           C  
ATOM    730  O   ALA A  49       2.414  17.440  12.315  1.00  0.84           O  
ATOM    731  CB  ALA A  49       2.767  20.662  12.865  1.00  0.84           C  
ATOM    732  H   ALA A  49       4.127  18.056  13.899  1.00  0.84           H  
ATOM    733  HA  ALA A  49       1.752  19.658  14.463  1.00  0.84           H  
ATOM    734 1HB  ALA A  49       1.845  21.067  12.441  1.00  0.84           H  
ATOM    735 2HB  ALA A  49       3.213  21.395  13.513  1.00  0.84           H  
ATOM    736 3HB  ALA A  49       3.467  20.426  12.080  1.00  0.84           H  
ATOM    737  N   PHE A  50       0.477  18.545  12.532  1.00  0.90           N  
ATOM    738  CA  PHE A  50      -0.177  17.640  11.591  1.00  0.90           C  
ATOM    739  C   PHE A  50      -1.356  18.244  10.851  1.00  0.90           C  
ATOM    740  O   PHE A  50      -1.950  19.236  11.279  1.00  0.90           O  
ATOM    741  CB  PHE A  50      -0.571  16.346  12.312  1.00  0.90           C  
ATOM    742  CG  PHE A  50      -1.578  16.453  13.404  1.00  0.90           C  
ATOM    743  CD1 PHE A  50      -2.915  16.192  13.169  1.00  0.90           C  
ATOM    744  CD2 PHE A  50      -1.188  16.814  14.670  1.00  0.90           C  
ATOM    745  CE1 PHE A  50      -3.837  16.267  14.197  1.00  0.90           C  
ATOM    746  CE2 PHE A  50      -2.098  16.898  15.698  1.00  0.90           C  
ATOM    747  CZ  PHE A  50      -3.426  16.617  15.466  1.00  0.90           C  
ATOM    748  H   PHE A  50      -0.025  19.321  12.965  1.00  0.90           H  
ATOM    749  HA  PHE A  50       0.551  17.377  10.834  1.00  0.90           H  
ATOM    750 1HB  PHE A  50      -0.965  15.646  11.573  1.00  0.90           H  
ATOM    751 2HB  PHE A  50       0.321  15.886  12.730  1.00  0.90           H  
ATOM    752  HD1 PHE A  50      -3.233  15.911  12.161  1.00  0.90           H  
ATOM    753  HD2 PHE A  50      -0.139  17.031  14.852  1.00  0.90           H  
ATOM    754  HE1 PHE A  50      -4.887  16.049  14.006  1.00  0.90           H  
ATOM    755  HE2 PHE A  50      -1.770  17.183  16.697  1.00  0.90           H  
ATOM    756  HZ  PHE A  50      -4.149  16.680  16.278  1.00  0.90           H  
ATOM    757  N   ILE A  51      -1.724  17.611   9.742  1.00  0.99           N  
ATOM    758  CA  ILE A  51      -2.830  18.093   8.931  1.00  0.99           C  
ATOM    759  C   ILE A  51      -3.801  16.967   8.598  1.00  0.99           C  
ATOM    760  O   ILE A  51      -3.416  15.875   8.163  1.00  0.99           O  
ATOM    761  CB  ILE A  51      -2.260  18.749   7.651  1.00  0.99           C  
ATOM    762  CG1 ILE A  51      -3.359  19.347   6.796  1.00  0.99           C  
ATOM    763  CG2 ILE A  51      -1.447  17.750   6.863  1.00  0.99           C  
ATOM    764  CD1 ILE A  51      -2.816  20.283   5.731  1.00  0.99           C  
ATOM    765  H   ILE A  51      -1.222  16.774   9.451  1.00  0.99           H  
ATOM    766  HA  ILE A  51      -3.370  18.846   9.492  1.00  0.99           H  
ATOM    767  HB  ILE A  51      -1.617  19.568   7.946  1.00  0.99           H  
ATOM    768 1HG1 ILE A  51      -3.914  18.544   6.309  1.00  0.99           H  
ATOM    769 2HG1 ILE A  51      -4.049  19.903   7.434  1.00  0.99           H  
ATOM    770 1HG2 ILE A  51      -1.026  18.232   5.981  1.00  0.99           H  
ATOM    771 2HG2 ILE A  51      -0.642  17.371   7.492  1.00  0.99           H  
ATOM    772 3HG2 ILE A  51      -2.089  16.926   6.554  1.00  0.99           H  
ATOM    773 1HD1 ILE A  51      -3.639  20.686   5.146  1.00  0.99           H  
ATOM    774 2HD1 ILE A  51      -2.275  21.098   6.194  1.00  0.99           H  
ATOM    775 3HD1 ILE A  51      -2.148  19.740   5.093  1.00  0.99           H  
ATOM    776  N   SER A  52      -5.084  17.243   8.786  1.00  1.09           N  
ATOM    777  CA  SER A  52      -6.100  16.239   8.523  1.00  1.09           C  
ATOM    778  C   SER A  52      -6.484  16.217   7.072  1.00  1.09           C  
ATOM    779  O   SER A  52      -6.143  17.114   6.301  1.00  1.09           O  
ATOM    780  CB  SER A  52      -7.364  16.484   9.301  1.00  1.09           C  
ATOM    781  OG  SER A  52      -8.051  17.571   8.761  1.00  1.09           O  
ATOM    782  H   SER A  52      -5.348  18.171   9.125  1.00  1.09           H  
ATOM    783  HA  SER A  52      -5.700  15.262   8.791  1.00  1.09           H  
ATOM    784 1HB  SER A  52      -7.993  15.597   9.273  1.00  1.09           H  
ATOM    785 2HB  SER A  52      -7.121  16.685  10.343  1.00  1.09           H  
ATOM    786  HG  SER A  52      -7.518  18.345   9.011  1.00  1.09           H  
ATOM    787  N   ARG A  53      -7.293  15.231   6.729  1.00  1.15           N  
ATOM    788  CA  ARG A  53      -7.839  15.060   5.395  1.00  1.15           C  
ATOM    789  C   ARG A  53      -8.706  16.245   4.947  1.00  1.15           C  
ATOM    790  O   ARG A  53      -9.007  16.375   3.759  1.00  1.15           O  
ATOM    791  CB  ARG A  53      -8.678  13.800   5.341  1.00  1.15           C  
ATOM    792  CG  ARG A  53     -10.006  13.868   6.107  1.00  1.15           C  
ATOM    793  CD  ARG A  53     -10.757  12.559   6.104  1.00  1.15           C  
ATOM    794  NE  ARG A  53     -10.108  11.549   6.926  1.00  1.15           N  
ATOM    795  CZ  ARG A  53     -10.538  10.281   7.094  1.00  1.15           C  
ATOM    796  NH1 ARG A  53     -11.645   9.864   6.510  1.00  1.15           N  
ATOM    797  NH2 ARG A  53      -9.837   9.461   7.854  1.00  1.15           N  
ATOM    798  H   ARG A  53      -7.527  14.539   7.424  1.00  1.15           H  
ATOM    799  HA  ARG A  53      -7.004  14.949   4.701  1.00  1.15           H  
ATOM    800 1HB  ARG A  53      -8.893  13.549   4.311  1.00  1.15           H  
ATOM    801 2HB  ARG A  53      -8.099  12.989   5.769  1.00  1.15           H  
ATOM    802 1HG  ARG A  53      -9.812  14.152   7.141  1.00  1.15           H  
ATOM    803 2HG  ARG A  53     -10.645  14.613   5.640  1.00  1.15           H  
ATOM    804 1HD  ARG A  53     -11.765  12.713   6.484  1.00  1.15           H  
ATOM    805 2HD  ARG A  53     -10.806  12.179   5.083  1.00  1.15           H  
ATOM    806  HE  ARG A  53      -9.241  11.800   7.382  1.00  1.15           H  
ATOM    807 1HH1 ARG A  53     -12.178  10.494   5.929  1.00  1.15           H  
ATOM    808 2HH1 ARG A  53     -11.951   8.912   6.642  1.00  1.15           H  
ATOM    809 1HH2 ARG A  53      -8.984   9.802   8.308  1.00  1.15           H  
ATOM    810 2HH2 ARG A  53     -10.130   8.506   7.987  1.00  1.15           H  
ATOM    811  N   ARG A  54      -9.164  17.077   5.905  1.00  1.17           N  
ATOM    812  CA  ARG A  54     -10.019  18.217   5.598  1.00  1.17           C  
ATOM    813  C   ARG A  54      -9.216  19.507   5.438  1.00  1.17           C  
ATOM    814  O   ARG A  54      -9.785  20.573   5.204  1.00  1.17           O  
ATOM    815  CB  ARG A  54     -11.054  18.421   6.696  1.00  1.17           C  
ATOM    816  CG  ARG A  54     -12.066  17.295   6.856  1.00  1.17           C  
ATOM    817  CD  ARG A  54     -13.054  17.591   7.934  1.00  1.17           C  
ATOM    818  NE  ARG A  54     -14.025  16.515   8.097  1.00  1.17           N  
ATOM    819  CZ  ARG A  54     -15.038  16.520   8.989  1.00  1.17           C  
ATOM    820  NH1 ARG A  54     -15.205  17.546   9.794  1.00  1.17           N  
ATOM    821  NH2 ARG A  54     -15.864  15.490   9.055  1.00  1.17           N  
ATOM    822  H   ARG A  54      -8.868  16.968   6.875  1.00  1.17           H  
ATOM    823  HA  ARG A  54     -10.539  18.015   4.662  1.00  1.17           H  
ATOM    824 1HB  ARG A  54     -10.540  18.536   7.651  1.00  1.17           H  
ATOM    825 2HB  ARG A  54     -11.604  19.342   6.510  1.00  1.17           H  
ATOM    826 1HG  ARG A  54     -12.603  17.148   5.919  1.00  1.17           H  
ATOM    827 2HG  ARG A  54     -11.544  16.380   7.124  1.00  1.17           H  
ATOM    828 1HD  ARG A  54     -12.529  17.721   8.880  1.00  1.17           H  
ATOM    829 2HD  ARG A  54     -13.596  18.504   7.692  1.00  1.17           H  
ATOM    830  HE  ARG A  54     -13.934  15.707   7.497  1.00  1.17           H  
ATOM    831 1HH1 ARG A  54     -14.576  18.334   9.744  1.00  1.17           H  
ATOM    832 2HH1 ARG A  54     -15.963  17.547  10.461  1.00  1.17           H  
ATOM    833 1HH2 ARG A  54     -15.738  14.700   8.437  1.00  1.17           H  
ATOM    834 2HH2 ARG A  54     -16.621  15.492   9.722  1.00  1.17           H  
ATOM    835  N   GLY A  55      -7.895  19.420   5.598  1.00  1.12           N  
ATOM    836  CA  GLY A  55      -7.020  20.585   5.507  1.00  1.12           C  
ATOM    837  C   GLY A  55      -6.774  21.272   6.855  1.00  1.12           C  
ATOM    838  O   GLY A  55      -5.955  22.184   6.947  1.00  1.12           O  
ATOM    839  H   GLY A  55      -7.456  18.518   5.780  1.00  1.12           H  
ATOM    840 1HA  GLY A  55      -6.066  20.268   5.087  1.00  1.12           H  
ATOM    841 2HA  GLY A  55      -7.448  21.301   4.807  1.00  1.12           H  
ATOM    842  N   ASN A  56      -7.497  20.861   7.894  1.00  1.04           N  
ATOM    843  CA  ASN A  56      -7.336  21.451   9.223  1.00  1.04           C  
ATOM    844  C   ASN A  56      -5.950  21.142   9.767  1.00  1.04           C  
ATOM    845  O   ASN A  56      -5.509  19.988   9.704  1.00  1.04           O  
ATOM    846  CB  ASN A  56      -8.406  20.951  10.166  1.00  1.04           C  
ATOM    847  CG  ASN A  56      -9.782  21.426   9.770  1.00  1.04           C  
ATOM    848  OD1 ASN A  56      -9.938  22.493   9.166  1.00  1.04           O  
ATOM    849  ND2 ASN A  56     -10.784  20.651  10.099  1.00  1.04           N  
ATOM    850  H   ASN A  56      -8.170  20.125   7.747  1.00  1.04           H  
ATOM    851  HA  ASN A  56      -7.420  22.536   9.138  1.00  1.04           H  
ATOM    852 1HB  ASN A  56      -8.401  19.863  10.186  1.00  1.04           H  
ATOM    853 2HB  ASN A  56      -8.188  21.298  11.177  1.00  1.04           H  
ATOM    854 1HD2 ASN A  56     -11.719  20.917   9.862  1.00  1.04           H  
ATOM    855 2HD2 ASN A  56     -10.616  19.798  10.592  1.00  1.04           H  
ATOM    856  N   ILE A  57      -5.274  22.152  10.326  1.00  0.96           N  
ATOM    857  CA  ILE A  57      -3.914  21.943  10.819  1.00  0.96           C  
ATOM    858  C   ILE A  57      -3.764  22.198  12.307  1.00  0.96           C  
ATOM    859  O   ILE A  57      -4.219  23.216  12.833  1.00  0.96           O  
ATOM    860  CB  ILE A  57      -2.914  22.846  10.106  1.00  0.96           C  
ATOM    861  CG1 ILE A  57      -2.972  22.633   8.665  1.00  0.96           C  
ATOM    862  CG2 ILE A  57      -1.512  22.420  10.511  1.00  0.96           C  
ATOM    863  CD1 ILE A  57      -2.229  23.642   7.928  1.00  0.96           C  
ATOM    864  H   ILE A  57      -5.690  23.072  10.371  1.00  0.96           H  
ATOM    865  HA  ILE A  57      -3.635  20.913  10.628  1.00  0.96           H  
ATOM    866  HB  ILE A  57      -3.093  23.892  10.339  1.00  0.96           H  
ATOM    867 1HG1 ILE A  57      -2.557  21.668   8.450  1.00  0.96           H  
ATOM    868 2HG1 ILE A  57      -3.993  22.656   8.331  1.00  0.96           H  
ATOM    869 1HG2 ILE A  57      -0.805  23.020   9.983  1.00  0.96           H  
ATOM    870 2HG2 ILE A  57      -1.358  22.531  11.569  1.00  0.96           H  
ATOM    871 3HG2 ILE A  57      -1.363  21.383  10.239  1.00  0.96           H  
ATOM    872 1HD1 ILE A  57      -2.293  23.436   6.861  1.00  0.96           H  
ATOM    873 2HD1 ILE A  57      -2.647  24.625   8.129  1.00  0.96           H  
ATOM    874 3HD1 ILE A  57      -1.196  23.617   8.246  1.00  0.96           H  
ATOM    875  N   ASN A  58      -3.124  21.253  12.970  1.00  0.89           N  
ATOM    876  CA  ASN A  58      -2.849  21.314  14.388  1.00  0.89           C  
ATOM    877  C   ASN A  58      -1.354  21.446  14.643  1.00  0.89           C  
ATOM    878  O   ASN A  58      -0.537  20.860  13.931  1.00  0.89           O  
ATOM    879  CB  ASN A  58      -3.408  20.081  15.033  1.00  0.89           C  
ATOM    880  CG  ASN A  58      -4.918  20.067  15.015  1.00  0.89           C  
ATOM    881  OD1 ASN A  58      -5.552  20.780  15.803  1.00  0.89           O  
ATOM    882  ND2 ASN A  58      -5.511  19.303  14.130  1.00  0.89           N  
ATOM    883  H   ASN A  58      -2.782  20.453  12.441  1.00  0.89           H  
ATOM    884  HA  ASN A  58      -3.334  22.196  14.806  1.00  0.89           H  
ATOM    885 1HB  ASN A  58      -3.054  19.237  14.464  1.00  0.89           H  
ATOM    886 2HB  ASN A  58      -3.042  19.985  16.054  1.00  0.89           H  
ATOM    887 1HD2 ASN A  58      -6.509  19.279  14.085  1.00  0.89           H  
ATOM    888 2HD2 ASN A  58      -4.973  18.752  13.489  1.00  0.89           H  
ATOM    889  N   TYR A  59      -0.990  22.191  15.681  1.00  0.85           N  
ATOM    890  CA  TYR A  59       0.422  22.338  16.031  1.00  0.85           C  
ATOM    891  C   TYR A  59       0.632  22.022  17.500  1.00  0.85           C  
ATOM    892  O   TYR A  59      -0.238  22.287  18.332  1.00  0.85           O  
ATOM    893  CB  TYR A  59       0.905  23.752  15.720  1.00  0.85           C  
ATOM    894  CG  TYR A  59       0.773  24.146  14.249  1.00  0.85           C  
ATOM    895  CD1 TYR A  59      -0.421  24.692  13.794  1.00  0.85           C  
ATOM    896  CD2 TYR A  59       1.820  23.959  13.366  1.00  0.85           C  
ATOM    897  CE1 TYR A  59      -0.562  25.052  12.470  1.00  0.85           C  
ATOM    898  CE2 TYR A  59       1.678  24.301  12.032  1.00  0.85           C  
ATOM    899  CZ  TYR A  59       0.490  24.858  11.580  1.00  0.85           C  
ATOM    900  OH  TYR A  59       0.322  25.229  10.239  1.00  0.85           O  
ATOM    901  H   TYR A  59      -1.695  22.659  16.233  1.00  0.85           H  
ATOM    902  HA  TYR A  59       1.014  21.631  15.456  1.00  0.85           H  
ATOM    903 1HB  TYR A  59       0.320  24.443  16.292  1.00  0.85           H  
ATOM    904 2HB  TYR A  59       1.945  23.865  16.021  1.00  0.85           H  
ATOM    905  HD1 TYR A  59      -1.251  24.839  14.485  1.00  0.85           H  
ATOM    906  HD2 TYR A  59       2.757  23.538  13.721  1.00  0.85           H  
ATOM    907  HE1 TYR A  59      -1.502  25.482  12.123  1.00  0.85           H  
ATOM    908  HE2 TYR A  59       2.507  24.141  11.350  1.00  0.85           H  
ATOM    909  HH  TYR A  59      -0.596  25.500  10.104  1.00  0.85           H  
ATOM    910  N   ALA A  60       1.787  21.458  17.818  1.00  0.82           N  
ATOM    911  CA  ALA A  60       2.149  21.147  19.191  1.00  0.82           C  
ATOM    912  C   ALA A  60       2.506  22.398  19.976  1.00  0.82           C  
ATOM    913  O   ALA A  60       2.956  23.407  19.428  1.00  0.82           O  
ATOM    914  CB  ALA A  60       3.317  20.174  19.220  1.00  0.82           C  
ATOM    915  H   ALA A  60       2.455  21.230  17.079  1.00  0.82           H  
ATOM    916  HA  ALA A  60       1.288  20.684  19.671  1.00  0.82           H  
ATOM    917 1HB  ALA A  60       3.562  19.927  20.251  1.00  0.82           H  
ATOM    918 2HB  ALA A  60       3.044  19.266  18.684  1.00  0.82           H  
ATOM    919 3HB  ALA A  60       4.184  20.615  18.747  1.00  0.82           H  
ATOM    920  N   ASP A  61       2.337  22.346  21.279  1.00  0.81           N  
ATOM    921  CA  ASP A  61       2.807  23.468  22.061  1.00  0.81           C  
ATOM    922  C   ASP A  61       4.309  23.600  21.832  1.00  0.81           C  
ATOM    923  O   ASP A  61       4.995  22.602  21.606  1.00  0.81           O  
ATOM    924  CB  ASP A  61       2.469  23.310  23.541  1.00  0.81           C  
ATOM    925  CG  ASP A  61       0.961  23.544  23.862  1.00  0.81           C  
ATOM    926  OD1 ASP A  61       0.220  24.021  22.999  1.00  0.81           O  
ATOM    927  OD2 ASP A  61       0.570  23.247  24.957  1.00  0.81           O  
ATOM    928  H   ASP A  61       1.929  21.533  21.723  1.00  0.81           H  
ATOM    929  HA  ASP A  61       2.328  24.377  21.697  1.00  0.81           H  
ATOM    930 1HB  ASP A  61       2.743  22.307  23.869  1.00  0.81           H  
ATOM    931 2HB  ASP A  61       3.063  24.015  24.124  1.00  0.81           H  
ATOM    932  N   SER A  62       4.792  24.840  21.873  1.00  0.79           N  
ATOM    933  CA  SER A  62       6.191  25.251  21.675  1.00  0.79           C  
ATOM    934  C   SER A  62       6.621  25.399  20.208  1.00  0.79           C  
ATOM    935  O   SER A  62       7.699  25.945  19.960  1.00  0.79           O  
ATOM    936  CB  SER A  62       7.169  24.308  22.377  1.00  0.79           C  
ATOM    937  OG  SER A  62       7.491  23.187  21.601  1.00  0.79           O  
ATOM    938  H   SER A  62       4.126  25.575  22.067  1.00  0.79           H  
ATOM    939  HA  SER A  62       6.307  26.231  22.141  1.00  0.79           H  
ATOM    940 1HB  SER A  62       8.080  24.854  22.615  1.00  0.79           H  
ATOM    941 2HB  SER A  62       6.736  23.980  23.321  1.00  0.79           H  
ATOM    942  HG  SER A  62       6.649  22.749  21.425  1.00  0.79           H  
ATOM    943  N   VAL A  63       5.781  24.977  19.246  1.00  0.76           N  
ATOM    944  CA  VAL A  63       6.087  25.156  17.819  1.00  0.76           C  
ATOM    945  C   VAL A  63       5.055  26.065  17.133  1.00  0.76           C  
ATOM    946  O   VAL A  63       5.216  26.484  15.971  1.00  0.76           O  
ATOM    947  CB  VAL A  63       6.221  23.787  17.122  1.00  0.76           C  
ATOM    948  CG1 VAL A  63       7.408  23.013  17.721  1.00  0.76           C  
ATOM    949  CG2 VAL A  63       5.037  23.007  17.313  1.00  0.76           C  
ATOM    950  H   VAL A  63       4.914  24.499  19.499  1.00  0.76           H  
ATOM    951  HA  VAL A  63       7.055  25.645  17.737  1.00  0.76           H  
ATOM    952  HB  VAL A  63       6.365  23.923  16.091  1.00  0.76           H  
ATOM    953 1HG1 VAL A  63       7.506  22.047  17.243  1.00  0.76           H  
ATOM    954 2HG1 VAL A  63       8.324  23.583  17.576  1.00  0.76           H  
ATOM    955 3HG1 VAL A  63       7.240  22.863  18.787  1.00  0.76           H  
ATOM    956 1HG2 VAL A  63       5.167  22.065  16.826  1.00  0.76           H  
ATOM    957 2HG2 VAL A  63       4.927  22.854  18.367  1.00  0.76           H  
ATOM    958 3HG2 VAL A  63       4.165  23.515  16.910  1.00  0.76           H  
ATOM    959  N   LYS A  64       4.002  26.387  17.877  1.00  0.73           N  
ATOM    960  CA  LYS A  64       2.950  27.266  17.396  1.00  0.73           C  
ATOM    961  C   LYS A  64       3.556  28.621  17.072  1.00  0.73           C  
ATOM    962  O   LYS A  64       4.326  29.165  17.861  1.00  0.73           O  
ATOM    963  CB  LYS A  64       1.869  27.413  18.476  1.00  0.73           C  
ATOM    964  CG  LYS A  64       1.070  26.156  18.712  1.00  0.73           C  
ATOM    965  CD  LYS A  64       0.111  26.259  19.885  1.00  0.73           C  
ATOM    966  CE  LYS A  64      -0.608  24.925  20.097  1.00  0.73           C  
ATOM    967  NZ  LYS A  64      -1.439  24.916  21.328  1.00  0.73           N  
ATOM    968  H   LYS A  64       3.931  26.000  18.806  1.00  0.73           H  
ATOM    969  HA  LYS A  64       2.517  26.845  16.487  1.00  0.73           H  
ATOM    970 1HB  LYS A  64       2.331  27.704  19.419  1.00  0.73           H  
ATOM    971 2HB  LYS A  64       1.177  28.205  18.191  1.00  0.73           H  
ATOM    972 1HG  LYS A  64       0.475  25.976  17.836  1.00  0.73           H  
ATOM    973 2HG  LYS A  64       1.727  25.326  18.853  1.00  0.73           H  
ATOM    974 1HD  LYS A  64       0.662  26.502  20.794  1.00  0.73           H  
ATOM    975 2HD  LYS A  64      -0.624  27.037  19.700  1.00  0.73           H  
ATOM    976 1HE  LYS A  64      -1.243  24.723  19.237  1.00  0.73           H  
ATOM    977 2HE  LYS A  64       0.134  24.137  20.178  1.00  0.73           H  
ATOM    978 1HZ  LYS A  64      -1.870  24.016  21.434  1.00  0.73           H  
ATOM    979 2HZ  LYS A  64      -0.826  25.076  22.144  1.00  0.73           H  
ATOM    980 3HZ  LYS A  64      -2.139  25.625  21.286  1.00  0.73           H  
ATOM    981  N   GLY A  65       3.226  29.159  15.909  1.00  0.69           N  
ATOM    982  CA  GLY A  65       3.725  30.468  15.501  1.00  0.69           C  
ATOM    983  C   GLY A  65       5.071  30.424  14.765  1.00  0.69           C  
ATOM    984  O   GLY A  65       5.503  31.438  14.218  1.00  0.69           O  
ATOM    985  H   GLY A  65       2.602  28.657  15.293  1.00  0.69           H  
ATOM    986 1HA  GLY A  65       2.983  30.943  14.860  1.00  0.69           H  
ATOM    987 2HA  GLY A  65       3.822  31.100  16.383  1.00  0.69           H  
ATOM    988  N   ARG A  66       5.734  29.262  14.738  1.00  0.67           N  
ATOM    989  CA  ARG A  66       7.028  29.156  14.061  1.00  0.67           C  
ATOM    990  C   ARG A  66       6.953  28.151  12.926  1.00  0.67           C  
ATOM    991  O   ARG A  66       7.637  28.289  11.909  1.00  0.67           O  
ATOM    992  CB  ARG A  66       8.118  28.774  15.043  1.00  0.67           C  
ATOM    993  CG  ARG A  66       8.401  29.864  16.060  1.00  0.67           C  
ATOM    994  CD  ARG A  66       9.580  29.596  16.923  1.00  0.67           C  
ATOM    995  NE  ARG A  66       9.394  28.428  17.766  1.00  0.67           N  
ATOM    996  CZ  ARG A  66      10.076  27.276  17.613  1.00  0.67           C  
ATOM    997  NH1 ARG A  66      11.002  27.164  16.705  1.00  0.67           N  
ATOM    998  NH2 ARG A  66       9.833  26.257  18.385  1.00  0.67           N  
ATOM    999  H   ARG A  66       5.355  28.442  15.209  1.00  0.67           H  
ATOM   1000  HA  ARG A  66       7.288  30.126  13.639  1.00  0.67           H  
ATOM   1001 1HB  ARG A  66       7.823  27.876  15.587  1.00  0.67           H  
ATOM   1002 2HB  ARG A  66       9.043  28.555  14.506  1.00  0.67           H  
ATOM   1003 1HG  ARG A  66       8.579  30.802  15.528  1.00  0.67           H  
ATOM   1004 2HG  ARG A  66       7.528  29.977  16.707  1.00  0.67           H  
ATOM   1005 1HD  ARG A  66      10.460  29.430  16.288  1.00  0.67           H  
ATOM   1006 2HD  ARG A  66       9.760  30.456  17.566  1.00  0.67           H  
ATOM   1007  HE  ARG A  66       8.682  28.464  18.491  1.00  0.67           H  
ATOM   1008 1HH1 ARG A  66      11.230  27.938  16.096  1.00  0.67           H  
ATOM   1009 2HH1 ARG A  66      11.531  26.276  16.626  1.00  0.67           H  
ATOM   1010 1HH2 ARG A  66       9.113  26.313  19.098  1.00  0.67           H  
ATOM   1011 2HH2 ARG A  66      10.361  25.407  18.268  1.00  0.67           H  
ATOM   1012  N   PHE A  67       6.121  27.133  13.095  1.00  0.66           N  
ATOM   1013  CA  PHE A  67       5.970  26.115  12.064  1.00  0.66           C  
ATOM   1014  C   PHE A  67       4.641  26.250  11.322  1.00  0.66           C  
ATOM   1015  O   PHE A  67       3.618  26.581  11.926  1.00  0.66           O  
ATOM   1016  CB  PHE A  67       6.091  24.744  12.699  1.00  0.66           C  
ATOM   1017  CG  PHE A  67       7.512  24.388  13.150  1.00  0.66           C  
ATOM   1018  CD1 PHE A  67       8.032  24.855  14.341  1.00  0.66           C  
ATOM   1019  CD2 PHE A  67       8.291  23.536  12.407  1.00  0.66           C  
ATOM   1020  CE1 PHE A  67       9.296  24.487  14.764  1.00  0.66           C  
ATOM   1021  CE2 PHE A  67       9.549  23.163  12.829  1.00  0.66           C  
ATOM   1022  CZ  PHE A  67      10.052  23.639  14.006  1.00  0.66           C  
ATOM   1023  H   PHE A  67       5.619  27.031  13.974  1.00  0.66           H  
ATOM   1024  HA  PHE A  67       6.773  26.233  11.349  1.00  0.66           H  
ATOM   1025 1HB  PHE A  67       5.435  24.691  13.572  1.00  0.66           H  
ATOM   1026 2HB  PHE A  67       5.754  24.000  11.999  1.00  0.66           H  
ATOM   1027  HD1 PHE A  67       7.430  25.526  14.951  1.00  0.66           H  
ATOM   1028  HD2 PHE A  67       7.905  23.157  11.475  1.00  0.66           H  
ATOM   1029  HE1 PHE A  67       9.691  24.864  15.704  1.00  0.66           H  
ATOM   1030  HE2 PHE A  67      10.144  22.494  12.225  1.00  0.66           H  
ATOM   1031  HZ  PHE A  67      11.053  23.346  14.337  1.00  0.66           H  
ATOM   1032  N   THR A  68       4.669  25.983  10.011  1.00  0.68           N  
ATOM   1033  CA  THR A  68       3.464  25.964   9.173  1.00  0.68           C  
ATOM   1034  C   THR A  68       3.406  24.732   8.259  1.00  0.68           C  
ATOM   1035  O   THR A  68       4.395  24.371   7.620  1.00  0.68           O  
ATOM   1036  CB  THR A  68       3.312  27.259   8.331  1.00  0.68           C  
ATOM   1037  OG1 THR A  68       3.217  28.392   9.207  1.00  0.68           O  
ATOM   1038  CG2 THR A  68       2.060  27.198   7.453  1.00  0.68           C  
ATOM   1039  H   THR A  68       5.574  25.768   9.597  1.00  0.68           H  
ATOM   1040  HA  THR A  68       2.608  25.930   9.829  1.00  0.68           H  
ATOM   1041  HB  THR A  68       4.184  27.382   7.695  1.00  0.68           H  
ATOM   1042  HG1 THR A  68       2.535  28.228   9.873  1.00  0.68           H  
ATOM   1043 1HG2 THR A  68       1.977  28.119   6.880  1.00  0.68           H  
ATOM   1044 2HG2 THR A  68       2.123  26.358   6.764  1.00  0.68           H  
ATOM   1045 3HG2 THR A  68       1.178  27.082   8.084  1.00  0.68           H  
ATOM   1046  N   ILE A  69       2.234  24.107   8.176  1.00  0.74           N  
ATOM   1047  CA  ILE A  69       2.026  22.967   7.265  1.00  0.74           C  
ATOM   1048  C   ILE A  69       1.110  23.235   6.068  1.00  0.74           C  
ATOM   1049  O   ILE A  69       0.091  23.912   6.187  1.00  0.74           O  
ATOM   1050  CB  ILE A  69       1.507  21.699   7.972  1.00  0.74           C  
ATOM   1051  CG1 ILE A  69       2.477  21.129   8.889  1.00  0.74           C  
ATOM   1052  CG2 ILE A  69       1.074  20.630   6.991  1.00  0.74           C  
ATOM   1053  CD1 ILE A  69       1.859  20.002   9.645  1.00  0.74           C  
ATOM   1054  H   ILE A  69       1.476  24.442   8.771  1.00  0.74           H  
ATOM   1055  HA  ILE A  69       2.997  22.705   6.860  1.00  0.74           H  
ATOM   1056  HB  ILE A  69       0.650  21.963   8.562  1.00  0.74           H  
ATOM   1057 1HG1 ILE A  69       3.331  20.752   8.318  1.00  0.74           H  
ATOM   1058 2HG1 ILE A  69       2.828  21.883   9.592  1.00  0.74           H  
ATOM   1059 1HG2 ILE A  69       0.700  19.776   7.538  1.00  0.74           H  
ATOM   1060 2HG2 ILE A  69       0.287  21.001   6.347  1.00  0.74           H  
ATOM   1061 3HG2 ILE A  69       1.931  20.329   6.391  1.00  0.74           H  
ATOM   1062 1HD1 ILE A  69       2.583  19.564  10.295  1.00  0.74           H  
ATOM   1063 2HD1 ILE A  69       1.010  20.372  10.224  1.00  0.74           H  
ATOM   1064 3HD1 ILE A  69       1.514  19.240   8.951  1.00  0.74           H  
ATOM   1065  N   SER A  70       1.517  22.746   4.894  1.00  0.84           N  
ATOM   1066  CA  SER A  70       0.668  22.840   3.703  1.00  0.84           C  
ATOM   1067  C   SER A  70       0.595  21.485   2.980  1.00  0.84           C  
ATOM   1068  O   SER A  70       1.555  20.720   2.970  1.00  0.84           O  
ATOM   1069  CB  SER A  70       1.179  23.905   2.752  1.00  0.84           C  
ATOM   1070  OG  SER A  70       1.168  25.172   3.349  1.00  0.84           O  
ATOM   1071  H   SER A  70       2.409  22.249   4.867  1.00  0.84           H  
ATOM   1072  HA  SER A  70      -0.342  23.109   4.016  1.00  0.84           H  
ATOM   1073 1HB  SER A  70       2.192  23.655   2.435  1.00  0.84           H  
ATOM   1074 2HB  SER A  70       0.552  23.916   1.861  1.00  0.84           H  
ATOM   1075  HG  SER A  70       0.298  25.271   3.755  1.00  0.84           H  
ATOM   1076  N   ARG A  71      -0.543  21.194   2.346  1.00  0.97           N  
ATOM   1077  CA  ARG A  71      -0.731  19.937   1.593  1.00  0.97           C  
ATOM   1078  C   ARG A  71      -1.227  20.204   0.183  1.00  0.97           C  
ATOM   1079  O   ARG A  71      -2.150  20.999  -0.009  1.00  0.97           O  
ATOM   1080  CB  ARG A  71      -1.719  19.017   2.310  1.00  0.97           C  
ATOM   1081  CG  ARG A  71      -2.098  17.701   1.587  1.00  0.97           C  
ATOM   1082  CD  ARG A  71      -1.040  16.669   1.678  1.00  0.97           C  
ATOM   1083  NE  ARG A  71      -1.399  15.431   0.973  1.00  0.97           N  
ATOM   1084  CZ  ARG A  71      -0.548  14.386   0.781  1.00  0.97           C  
ATOM   1085  NH1 ARG A  71       0.674  14.442   1.227  1.00  0.97           N  
ATOM   1086  NH2 ARG A  71      -0.925  13.300   0.146  1.00  0.97           N  
ATOM   1087  H   ARG A  71      -1.305  21.857   2.382  1.00  0.97           H  
ATOM   1088  HA  ARG A  71       0.225  19.424   1.519  1.00  0.97           H  
ATOM   1089 1HB  ARG A  71      -1.280  18.717   3.256  1.00  0.97           H  
ATOM   1090 2HB  ARG A  71      -2.639  19.557   2.524  1.00  0.97           H  
ATOM   1091 1HG  ARG A  71      -2.997  17.293   2.046  1.00  0.97           H  
ATOM   1092 2HG  ARG A  71      -2.300  17.892   0.533  1.00  0.97           H  
ATOM   1093 1HD  ARG A  71      -0.141  17.047   1.255  1.00  0.97           H  
ATOM   1094 2HD  ARG A  71      -0.871  16.432   2.721  1.00  0.97           H  
ATOM   1095  HE  ARG A  71      -2.346  15.370   0.569  1.00  0.97           H  
ATOM   1096 1HH1 ARG A  71       0.993  15.257   1.726  1.00  0.97           H  
ATOM   1097 2HH1 ARG A  71       1.296  13.661   1.071  1.00  0.97           H  
ATOM   1098 1HH2 ARG A  71      -1.884  13.194  -0.196  1.00  0.97           H  
ATOM   1099 2HH2 ARG A  71      -0.276  12.545   0.026  1.00  0.97           H  
ATOM   1100  N   ASP A  72      -0.611  19.551  -0.807  1.00  1.12           N  
ATOM   1101  CA  ASP A  72      -1.017  19.766  -2.185  1.00  1.12           C  
ATOM   1102  C   ASP A  72      -1.358  18.397  -2.848  1.00  1.12           C  
ATOM   1103  O   ASP A  72      -0.491  17.583  -3.243  1.00  1.12           O  
ATOM   1104  CB  ASP A  72       0.109  20.549  -2.894  1.00  1.12           C  
ATOM   1105  CG  ASP A  72      -0.228  21.131  -4.292  1.00  1.12           C  
ATOM   1106  OD1 ASP A  72      -1.283  20.892  -4.801  1.00  1.12           O  
ATOM   1107  OD2 ASP A  72       0.613  21.866  -4.817  1.00  1.12           O  
ATOM   1108  H   ASP A  72       0.155  18.913  -0.596  1.00  1.12           H  
ATOM   1109  HA  ASP A  72      -1.918  20.379  -2.199  1.00  1.12           H  
ATOM   1110 1HB  ASP A  72       0.425  21.372  -2.252  1.00  1.12           H  
ATOM   1111 2HB  ASP A  72       0.974  19.886  -3.005  1.00  1.12           H  
ATOM   1112  N   ASN A  73      -2.661  18.119  -2.879  1.00  1.23           N  
ATOM   1113  CA  ASN A  73      -3.163  16.842  -3.355  1.00  1.23           C  
ATOM   1114  C   ASN A  73      -2.935  16.697  -4.843  1.00  1.23           C  
ATOM   1115  O   ASN A  73      -2.843  17.679  -5.570  1.00  1.23           O  
ATOM   1116  CB  ASN A  73      -4.607  16.634  -2.948  1.00  1.23           C  
ATOM   1117  CG  ASN A  73      -4.733  16.349  -1.461  1.00  1.23           C  
ATOM   1118  OD1 ASN A  73      -3.809  15.782  -0.850  1.00  1.23           O  
ATOM   1119  ND2 ASN A  73      -5.842  16.730  -0.881  1.00  1.23           N  
ATOM   1120  H   ASN A  73      -3.314  18.824  -2.560  1.00  1.23           H  
ATOM   1121  HA  ASN A  73      -2.586  16.050  -2.874  1.00  1.23           H  
ATOM   1122 1HB  ASN A  73      -5.184  17.527  -3.188  1.00  1.23           H  
ATOM   1123 2HB  ASN A  73      -5.037  15.813  -3.503  1.00  1.23           H  
ATOM   1124 1HD2 ASN A  73      -5.979  16.569   0.098  1.00  1.23           H  
ATOM   1125 2HD2 ASN A  73      -6.556  17.184  -1.416  1.00  1.23           H  
ATOM   1126  N   ALA A  74      -2.817  15.452  -5.279  1.00  1.26           N  
ATOM   1127  CA  ALA A  74      -2.538  15.038  -6.660  1.00  1.26           C  
ATOM   1128  C   ALA A  74      -1.095  15.345  -7.094  1.00  1.26           C  
ATOM   1129  O   ALA A  74      -0.697  15.009  -8.209  1.00  1.26           O  
ATOM   1130  CB  ALA A  74      -3.508  15.695  -7.631  1.00  1.26           C  
ATOM   1131  H   ALA A  74      -2.919  14.708  -4.598  1.00  1.26           H  
ATOM   1132  HA  ALA A  74      -2.678  13.958  -6.709  1.00  1.26           H  
ATOM   1133 1HB  ALA A  74      -3.306  15.323  -8.634  1.00  1.26           H  
ATOM   1134 2HB  ALA A  74      -4.529  15.440  -7.351  1.00  1.26           H  
ATOM   1135 3HB  ALA A  74      -3.400  16.769  -7.639  1.00  1.26           H  
ATOM   1136  N   LYS A  75      -0.286  15.884  -6.176  1.00  1.21           N  
ATOM   1137  CA  LYS A  75       1.154  15.984  -6.342  1.00  1.21           C  
ATOM   1138  C   LYS A  75       1.605  15.058  -5.255  1.00  1.21           C  
ATOM   1139  O   LYS A  75       2.664  14.437  -5.304  1.00  1.21           O  
ATOM   1140  CB  LYS A  75       1.677  17.390  -6.155  1.00  1.21           C  
ATOM   1141  CG  LYS A  75       1.130  18.357  -7.170  1.00  1.21           C  
ATOM   1142  CD  LYS A  75       1.707  19.711  -6.970  1.00  1.21           C  
ATOM   1143  CE  LYS A  75       1.044  20.734  -7.869  1.00  1.21           C  
ATOM   1144  NZ  LYS A  75       1.424  22.099  -7.481  1.00  1.21           N  
ATOM   1145  H   LYS A  75      -0.653  16.218  -5.288  1.00  1.21           H  
ATOM   1146  HA  LYS A  75       1.465  15.586  -7.307  1.00  1.21           H  
ATOM   1147 1HB  LYS A  75       1.400  17.755  -5.157  1.00  1.21           H  
ATOM   1148 2HB  LYS A  75       2.764  17.393  -6.217  1.00  1.21           H  
ATOM   1149 1HG  LYS A  75       1.344  18.005  -8.177  1.00  1.21           H  
ATOM   1150 2HG  LYS A  75       0.043  18.425  -7.044  1.00  1.21           H  
ATOM   1151 1HD  LYS A  75       1.609  19.993  -5.939  1.00  1.21           H  
ATOM   1152 2HD  LYS A  75       2.768  19.684  -7.207  1.00  1.21           H  
ATOM   1153 1HE  LYS A  75       1.338  20.560  -8.901  1.00  1.21           H  
ATOM   1154 2HE  LYS A  75      -0.039  20.633  -7.782  1.00  1.21           H  
ATOM   1155 1HZ  LYS A  75       0.963  22.772  -8.064  1.00  1.21           H  
ATOM   1156 2HZ  LYS A  75       1.114  22.211  -6.498  1.00  1.21           H  
ATOM   1157 3HZ  LYS A  75       2.416  22.219  -7.539  1.00  1.21           H  
ATOM   1158  N   ASN A  76       0.670  14.909  -4.310  1.00  1.08           N  
ATOM   1159  CA  ASN A  76       0.757  14.067  -3.137  1.00  1.08           C  
ATOM   1160  C   ASN A  76       1.905  14.466  -2.237  1.00  1.08           C  
ATOM   1161  O   ASN A  76       2.650  13.622  -1.724  1.00  1.08           O  
ATOM   1162  CB  ASN A  76       0.871  12.631  -3.594  1.00  1.08           C  
ATOM   1163  CG  ASN A  76      -0.283  12.266  -4.529  1.00  1.08           C  
ATOM   1164  OD1 ASN A  76      -1.457  12.595  -4.282  1.00  1.08           O  
ATOM   1165  ND2 ASN A  76       0.045  11.610  -5.612  1.00  1.08           N  
ATOM   1166  H   ASN A  76      -0.134  15.525  -4.373  1.00  1.08           H  
ATOM   1167  HA  ASN A  76      -0.163  14.189  -2.562  1.00  1.08           H  
ATOM   1168 1HB  ASN A  76       1.823  12.447  -4.093  1.00  1.08           H  
ATOM   1169 2HB  ASN A  76       0.837  11.971  -2.728  1.00  1.08           H  
ATOM   1170 1HD2 ASN A  76      -0.657  11.346  -6.272  1.00  1.08           H  
ATOM   1171 2HD2 ASN A  76       1.003  11.368  -5.779  1.00  1.08           H  
ATOM   1172  N   THR A  77       2.028  15.781  -2.026  1.00  0.93           N  
ATOM   1173  CA  THR A  77       3.085  16.282  -1.168  1.00  0.93           C  
ATOM   1174  C   THR A  77       2.591  17.116   0.005  1.00  0.93           C  
ATOM   1175  O   THR A  77       1.611  17.861  -0.097  1.00  0.93           O  
ATOM   1176  CB  THR A  77       4.055  17.158  -1.981  1.00  0.93           C  
ATOM   1177  OG1 THR A  77       3.341  18.270  -2.539  1.00  0.93           O  
ATOM   1178  CG2 THR A  77       4.701  16.373  -3.093  1.00  0.93           C  
ATOM   1179  H   THR A  77       1.369  16.423  -2.469  1.00  0.93           H  
ATOM   1180  HA  THR A  77       3.627  15.434  -0.769  1.00  0.93           H  
ATOM   1181  HB  THR A  77       4.831  17.535  -1.310  1.00  0.93           H  
ATOM   1182  HG1 THR A  77       3.977  18.956  -2.810  1.00  0.93           H  
ATOM   1183 1HG2 THR A  77       5.386  17.016  -3.641  1.00  0.93           H  
ATOM   1184 2HG2 THR A  77       5.247  15.543  -2.673  1.00  0.93           H  
ATOM   1185 3HG2 THR A  77       3.947  16.001  -3.767  1.00  0.93           H  
ATOM   1186  N   VAL A  78       3.340  17.052   1.103  1.00  0.80           N  
ATOM   1187  CA  VAL A  78       3.069  17.870   2.279  1.00  0.80           C  
ATOM   1188  C   VAL A  78       4.359  18.581   2.635  1.00  0.80           C  
ATOM   1189  O   VAL A  78       5.461  18.038   2.491  1.00  0.80           O  
ATOM   1190  CB  VAL A  78       2.521  17.026   3.475  1.00  0.80           C  
ATOM   1191  CG1 VAL A  78       3.513  16.059   3.912  1.00  0.80           C  
ATOM   1192  CG2 VAL A  78       2.115  17.920   4.662  1.00  0.80           C  
ATOM   1193  H   VAL A  78       4.119  16.392   1.115  1.00  0.80           H  
ATOM   1194  HA  VAL A  78       2.327  18.618   2.024  1.00  0.80           H  
ATOM   1195  HB  VAL A  78       1.660  16.475   3.139  1.00  0.80           H  
ATOM   1196 1HG1 VAL A  78       3.120  15.461   4.728  1.00  0.80           H  
ATOM   1197 2HG1 VAL A  78       3.779  15.411   3.077  1.00  0.80           H  
ATOM   1198 3HG1 VAL A  78       4.376  16.607   4.259  1.00  0.80           H  
ATOM   1199 1HG2 VAL A  78       1.724  17.301   5.467  1.00  0.80           H  
ATOM   1200 2HG2 VAL A  78       2.973  18.474   5.024  1.00  0.80           H  
ATOM   1201 3HG2 VAL A  78       1.346  18.619   4.343  1.00  0.80           H  
ATOM   1202  N   TYR A  79       4.229  19.814   3.065  1.00  0.70           N  
ATOM   1203  CA  TYR A  79       5.396  20.596   3.380  1.00  0.70           C  
ATOM   1204  C   TYR A  79       5.346  21.075   4.799  1.00  0.70           C  
ATOM   1205  O   TYR A  79       4.268  21.380   5.317  1.00  0.70           O  
ATOM   1206  CB  TYR A  79       5.437  21.806   2.456  1.00  0.70           C  
ATOM   1207  CG  TYR A  79       5.426  21.421   1.032  1.00  0.70           C  
ATOM   1208  CD1 TYR A  79       4.200  21.186   0.425  1.00  0.70           C  
ATOM   1209  CD2 TYR A  79       6.593  21.284   0.327  1.00  0.70           C  
ATOM   1210  CE1 TYR A  79       4.147  20.807  -0.881  1.00  0.70           C  
ATOM   1211  CE2 TYR A  79       6.544  20.903  -1.000  1.00  0.70           C  
ATOM   1212  CZ  TYR A  79       5.326  20.662  -1.600  1.00  0.70           C  
ATOM   1213  OH  TYR A  79       5.267  20.263  -2.913  1.00  0.70           O  
ATOM   1214  H   TYR A  79       3.298  20.213   3.150  1.00  0.70           H  
ATOM   1215  HA  TYR A  79       6.286  19.987   3.256  1.00  0.70           H  
ATOM   1216 1HB  TYR A  79       4.577  22.449   2.649  1.00  0.70           H  
ATOM   1217 2HB  TYR A  79       6.342  22.384   2.653  1.00  0.70           H  
ATOM   1218  HD1 TYR A  79       3.276  21.295   0.998  1.00  0.70           H  
ATOM   1219  HD2 TYR A  79       7.549  21.468   0.817  1.00  0.70           H  
ATOM   1220  HE1 TYR A  79       3.180  20.614  -1.352  1.00  0.70           H  
ATOM   1221  HE2 TYR A  79       7.467  20.783  -1.568  1.00  0.70           H  
ATOM   1222  HH  TYR A  79       6.157  20.261  -3.285  1.00  0.70           H  
ATOM   1223  N   LEU A  80       6.522  21.200   5.396  1.00  0.64           N  
ATOM   1224  CA  LEU A  80       6.638  21.806   6.709  1.00  0.64           C  
ATOM   1225  C   LEU A  80       7.615  22.960   6.608  1.00  0.64           C  
ATOM   1226  O   LEU A  80       8.783  22.788   6.241  1.00  0.64           O  
ATOM   1227  CB  LEU A  80       7.135  20.816   7.769  1.00  0.64           C  
ATOM   1228  CG  LEU A  80       7.304  21.383   9.215  1.00  0.64           C  
ATOM   1229  CD1 LEU A  80       5.920  21.754   9.752  1.00  0.64           C  
ATOM   1230  CD2 LEU A  80       7.986  20.349  10.121  1.00  0.64           C  
ATOM   1231  H   LEU A  80       7.355  20.901   4.889  1.00  0.64           H  
ATOM   1232  HA  LEU A  80       5.669  22.197   7.016  1.00  0.64           H  
ATOM   1233 1HB  LEU A  80       6.414  20.040   7.839  1.00  0.64           H  
ATOM   1234 2HB  LEU A  80       8.078  20.388   7.453  1.00  0.64           H  
ATOM   1235  HG  LEU A  80       7.910  22.292   9.183  1.00  0.64           H  
ATOM   1236 1HD1 LEU A  80       6.002  22.154  10.745  1.00  0.64           H  
ATOM   1237 2HD1 LEU A  80       5.463  22.496   9.098  1.00  0.64           H  
ATOM   1238 3HD1 LEU A  80       5.303  20.861   9.782  1.00  0.64           H  
ATOM   1239 1HD2 LEU A  80       8.094  20.751  11.124  1.00  0.64           H  
ATOM   1240 2HD2 LEU A  80       7.390  19.462  10.158  1.00  0.64           H  
ATOM   1241 3HD2 LEU A  80       8.956  20.110   9.732  1.00  0.64           H  
ATOM   1242  N   GLN A  81       7.125  24.143   6.902  1.00  0.61           N  
ATOM   1243  CA  GLN A  81       7.918  25.351   6.864  1.00  0.61           C  
ATOM   1244  C   GLN A  81       8.248  25.723   8.280  1.00  0.61           C  
ATOM   1245  O   GLN A  81       7.399  25.606   9.164  1.00  0.61           O  
ATOM   1246  CB  GLN A  81       7.182  26.487   6.152  1.00  0.61           C  
ATOM   1247  CG  GLN A  81       7.973  27.801   6.069  1.00  0.61           C  
ATOM   1248  CD  GLN A  81       7.242  28.882   5.276  1.00  0.61           C  
ATOM   1249  OE1 GLN A  81       6.936  28.723   4.079  1.00  0.61           O  
ATOM   1250  NE2 GLN A  81       6.942  30.004   5.936  1.00  0.61           N  
ATOM   1251  H   GLN A  81       6.147  24.213   7.174  1.00  0.61           H  
ATOM   1252  HA  GLN A  81       8.852  25.158   6.340  1.00  0.61           H  
ATOM   1253 1HB  GLN A  81       6.935  26.177   5.138  1.00  0.61           H  
ATOM   1254 2HB  GLN A  81       6.247  26.687   6.669  1.00  0.61           H  
ATOM   1255 1HG  GLN A  81       8.124  28.182   7.084  1.00  0.61           H  
ATOM   1256 2HG  GLN A  81       8.941  27.606   5.597  1.00  0.61           H  
ATOM   1257 1HE2 GLN A  81       6.459  30.745   5.469  1.00  0.61           H  
ATOM   1258 2HE2 GLN A  81       7.197  30.119   6.921  1.00  0.61           H  
ATOM   1259  N   MET A  82       9.467  26.168   8.507  1.00  0.59           N  
ATOM   1260  CA  MET A  82       9.837  26.578   9.842  1.00  0.59           C  
ATOM   1261  C   MET A  82      10.606  27.886   9.820  1.00  0.59           C  
ATOM   1262  O   MET A  82      11.614  28.043   9.121  1.00  0.59           O  
ATOM   1263  CB  MET A  82      10.608  25.430  10.457  1.00  0.59           C  
ATOM   1264  CG  MET A  82      11.843  25.059   9.703  1.00  0.59           C  
ATOM   1265  SD  MET A  82      12.650  23.547  10.312  1.00  0.59           S  
ATOM   1266  CE  MET A  82      11.555  22.331   9.596  1.00  0.59           C  
ATOM   1267  H   MET A  82      10.143  26.215   7.744  1.00  0.59           H  
ATOM   1268  HA  MET A  82       8.935  26.744  10.423  1.00  0.59           H  
ATOM   1269 1HB  MET A  82      10.840  25.652  11.493  1.00  0.59           H  
ATOM   1270 2HB  MET A  82       9.978  24.557  10.436  1.00  0.59           H  
ATOM   1271 1HG  MET A  82      11.557  24.886   8.670  1.00  0.59           H  
ATOM   1272 2HG  MET A  82      12.528  25.871   9.714  1.00  0.59           H  
ATOM   1273 1HE  MET A  82      11.894  21.336   9.869  1.00  0.59           H  
ATOM   1274 2HE  MET A  82      10.543  22.484   9.961  1.00  0.59           H  
ATOM   1275 3HE  MET A  82      11.558  22.438   8.512  1.00  0.59           H  
ATOM   1276  N   ASN A  83      10.104  28.829  10.614  1.00  0.59           N  
ATOM   1277  CA  ASN A  83      10.614  30.188  10.684  1.00  0.59           C  
ATOM   1278  C   ASN A  83      11.231  30.513  12.038  1.00  0.59           C  
ATOM   1279  O   ASN A  83      10.892  29.888  13.046  1.00  0.59           O  
ATOM   1280  CB  ASN A  83       9.479  31.154  10.363  1.00  0.59           C  
ATOM   1281  CG  ASN A  83       8.929  30.977   8.936  1.00  0.59           C  
ATOM   1282  OD1 ASN A  83       7.762  30.602   8.736  1.00  0.59           O  
ATOM   1283  ND2 ASN A  83       9.741  31.238   7.947  1.00  0.59           N  
ATOM   1284  H   ASN A  83       9.277  28.608  11.167  1.00  0.59           H  
ATOM   1285  HA  ASN A  83      11.402  30.303   9.939  1.00  0.59           H  
ATOM   1286 1HB  ASN A  83       8.665  31.000  11.077  1.00  0.59           H  
ATOM   1287 2HB  ASN A  83       9.831  32.178  10.483  1.00  0.59           H  
ATOM   1288 1HD2 ASN A  83       9.427  31.144   7.002  1.00  0.59           H  
ATOM   1289 2HD2 ASN A  83      10.691  31.520   8.116  1.00  0.59           H  
ATOM   1290  N   SER A  84      12.116  31.517  12.061  1.00  0.60           N  
ATOM   1291  CA  SER A  84      12.746  31.993  13.292  1.00  0.60           C  
ATOM   1292  C   SER A  84      13.402  30.849  14.052  1.00  0.60           C  
ATOM   1293  O   SER A  84      13.179  30.670  15.252  1.00  0.60           O  
ATOM   1294  CB  SER A  84      11.717  32.674  14.173  1.00  0.60           C  
ATOM   1295  OG  SER A  84      11.144  33.777  13.520  1.00  0.60           O  
ATOM   1296  H   SER A  84      12.373  31.960  11.187  1.00  0.60           H  
ATOM   1297  HA  SER A  84      13.518  32.715  13.023  1.00  0.60           H  
ATOM   1298 1HB  SER A  84      10.937  31.968  14.456  1.00  0.60           H  
ATOM   1299 2HB  SER A  84      12.198  33.005  15.090  1.00  0.60           H  
ATOM   1300  HG  SER A  84      11.868  34.381  13.335  1.00  0.60           H  
ATOM   1301  N   LEU A  85      14.217  30.084  13.338  1.00  0.61           N  
ATOM   1302  CA  LEU A  85      14.859  28.901  13.890  1.00  0.61           C  
ATOM   1303  C   LEU A  85      15.827  29.152  15.027  1.00  0.61           C  
ATOM   1304  O   LEU A  85      16.547  30.151  15.061  1.00  0.61           O  
ATOM   1305  CB  LEU A  85      15.530  28.144  12.761  1.00  0.61           C  
ATOM   1306  CG  LEU A  85      14.543  27.548  11.809  1.00  0.61           C  
ATOM   1307  CD1 LEU A  85      15.252  26.959  10.668  1.00  0.61           C  
ATOM   1308  CD2 LEU A  85      13.750  26.510  12.565  1.00  0.61           C  
ATOM   1309  H   LEU A  85      14.365  30.318  12.351  1.00  0.61           H  
ATOM   1310  HA  LEU A  85      14.069  28.259  14.285  1.00  0.61           H  
ATOM   1311 1HB  LEU A  85      16.175  28.828  12.203  1.00  0.61           H  
ATOM   1312 2HB  LEU A  85      16.137  27.350  13.180  1.00  0.61           H  
ATOM   1313  HG  LEU A  85      13.871  28.328  11.430  1.00  0.61           H  
ATOM   1314 1HD1 LEU A  85      14.564  26.529   9.974  1.00  0.61           H  
ATOM   1315 2HD1 LEU A  85      15.822  27.740  10.167  1.00  0.61           H  
ATOM   1316 3HD1 LEU A  85      15.909  26.189  11.047  1.00  0.61           H  
ATOM   1317 1HD2 LEU A  85      13.038  26.069  11.934  1.00  0.61           H  
ATOM   1318 2HD2 LEU A  85      14.423  25.741  12.941  1.00  0.61           H  
ATOM   1319 3HD2 LEU A  85      13.237  26.981  13.406  1.00  0.61           H  
ATOM   1320  N   ARG A  86      15.846  28.214  15.963  1.00  0.62           N  
ATOM   1321  CA  ARG A  86      16.714  28.267  17.130  1.00  0.62           C  
ATOM   1322  C   ARG A  86      17.623  27.037  17.138  1.00  0.62           C  
ATOM   1323  O   ARG A  86      17.276  26.029  16.538  1.00  0.62           O  
ATOM   1324  CB  ARG A  86      15.850  28.274  18.396  1.00  0.62           C  
ATOM   1325  CG  ARG A  86      14.945  29.475  18.541  1.00  0.62           C  
ATOM   1326  CD  ARG A  86      14.074  29.365  19.742  1.00  0.62           C  
ATOM   1327  NE  ARG A  86      14.832  29.373  20.989  1.00  0.62           N  
ATOM   1328  CZ  ARG A  86      15.251  30.488  21.621  1.00  0.62           C  
ATOM   1329  NH1 ARG A  86      15.006  31.677  21.103  1.00  0.62           N  
ATOM   1330  NH2 ARG A  86      15.906  30.384  22.762  1.00  0.62           N  
ATOM   1331  H   ARG A  86      15.190  27.426  15.878  1.00  0.62           H  
ATOM   1332  HA  ARG A  86      17.290  29.184  17.078  1.00  0.62           H  
ATOM   1333 1HB  ARG A  86      15.202  27.392  18.382  1.00  0.62           H  
ATOM   1334 2HB  ARG A  86      16.461  28.206  19.289  1.00  0.62           H  
ATOM   1335 1HG  ARG A  86      15.549  30.378  18.629  1.00  0.62           H  
ATOM   1336 2HG  ARG A  86      14.301  29.554  17.660  1.00  0.62           H  
ATOM   1337 1HD  ARG A  86      13.377  30.201  19.760  1.00  0.62           H  
ATOM   1338 2HD  ARG A  86      13.515  28.429  19.692  1.00  0.62           H  
ATOM   1339  HE  ARG A  86      15.037  28.465  21.443  1.00  0.62           H  
ATOM   1340 1HH1 ARG A  86      14.503  31.753  20.229  1.00  0.62           H  
ATOM   1341 2HH1 ARG A  86      15.320  32.510  21.580  1.00  0.62           H  
ATOM   1342 1HH2 ARG A  86      16.082  29.460  23.158  1.00  0.62           H  
ATOM   1343 2HH2 ARG A  86      16.222  31.211  23.243  1.00  0.62           H  
ATOM   1344  N   PRO A  87      18.791  27.054  17.799  1.00  0.62           N  
ATOM   1345  CA  PRO A  87      19.666  25.897  17.982  1.00  0.62           C  
ATOM   1346  C   PRO A  87      18.891  24.676  18.498  1.00  0.62           C  
ATOM   1347  O   PRO A  87      19.177  23.530  18.132  1.00  0.62           O  
ATOM   1348  CB  PRO A  87      20.660  26.419  19.018  1.00  0.62           C  
ATOM   1349  CG  PRO A  87      20.729  27.908  18.745  1.00  0.62           C  
ATOM   1350  CD  PRO A  87      19.315  28.304  18.387  1.00  0.62           C  
ATOM   1351  HA  PRO A  87      20.188  25.668  17.043  1.00  0.62           H  
ATOM   1352 1HB  PRO A  87      20.307  26.182  20.034  1.00  0.62           H  
ATOM   1353 2HB  PRO A  87      21.630  25.916  18.889  1.00  0.62           H  
ATOM   1354 1HG  PRO A  87      21.109  28.440  19.631  1.00  0.62           H  
ATOM   1355 2HG  PRO A  87      21.441  28.102  17.929  1.00  0.62           H  
ATOM   1356 1HD  PRO A  87      18.756  28.596  19.285  1.00  0.62           H  
ATOM   1357 2HD  PRO A  87      19.369  29.100  17.647  1.00  0.62           H  
ATOM   1358  N   GLU A  88      17.841  24.948  19.281  1.00  0.62           N  
ATOM   1359  CA  GLU A  88      16.958  23.959  19.893  1.00  0.62           C  
ATOM   1360  C   GLU A  88      16.151  23.164  18.861  1.00  0.62           C  
ATOM   1361  O   GLU A  88      15.615  22.102  19.173  1.00  0.62           O  
ATOM   1362  CB  GLU A  88      16.004  24.651  20.869  1.00  0.62           C  
ATOM   1363  CG  GLU A  88      16.702  25.251  22.088  1.00  0.62           C  
ATOM   1364  CD  GLU A  88      15.762  25.934  23.064  1.00  0.62           C  
ATOM   1365  OE1 GLU A  88      15.221  26.980  22.748  1.00  0.62           O  
ATOM   1366  OE2 GLU A  88      15.585  25.403  24.136  1.00  0.62           O  
ATOM   1367  H   GLU A  88      17.661  25.911  19.510  1.00  0.62           H  
ATOM   1368  HA  GLU A  88      17.574  23.254  20.452  1.00  0.62           H  
ATOM   1369 1HB  GLU A  88      15.477  25.454  20.350  1.00  0.62           H  
ATOM   1370 2HB  GLU A  88      15.258  23.939  21.218  1.00  0.62           H  
ATOM   1371 1HG  GLU A  88      17.235  24.458  22.611  1.00  0.62           H  
ATOM   1372 2HG  GLU A  88      17.440  25.975  21.738  1.00  0.62           H  
ATOM   1373  N   ASP A  89      16.046  23.686  17.640  1.00  0.61           N  
ATOM   1374  CA  ASP A  89      15.291  23.035  16.582  1.00  0.61           C  
ATOM   1375  C   ASP A  89      16.160  22.028  15.813  1.00  0.61           C  
ATOM   1376  O   ASP A  89      15.664  21.361  14.891  1.00  0.61           O  
ATOM   1377  CB  ASP A  89      14.742  24.083  15.600  1.00  0.61           C  
ATOM   1378  CG  ASP A  89      13.633  25.028  16.137  1.00  0.61           C  
ATOM   1379  OD1 ASP A  89      12.613  24.596  16.670  1.00  0.61           O  
ATOM   1380  OD2 ASP A  89      13.833  26.226  16.042  1.00  0.61           O  
ATOM   1381  H   ASP A  89      16.523  24.556  17.417  1.00  0.61           H  
ATOM   1382  HA  ASP A  89      14.466  22.494  17.035  1.00  0.61           H  
ATOM   1383 1HB  ASP A  89      15.568  24.700  15.263  1.00  0.61           H  
ATOM   1384 2HB  ASP A  89      14.355  23.577  14.718  1.00  0.61           H  
ATOM   1385  N   THR A  90      17.458  21.919  16.174  1.00  0.60           N  
ATOM   1386  CA  THR A  90      18.328  20.937  15.529  1.00  0.60           C  
ATOM   1387  C   THR A  90      17.786  19.553  15.840  1.00  0.60           C  
ATOM   1388  O   THR A  90      17.616  19.195  17.008  1.00  0.60           O  
ATOM   1389  CB  THR A  90      19.775  21.034  16.046  1.00  0.60           C  
ATOM   1390  OG1 THR A  90      20.312  22.348  15.779  1.00  0.60           O  
ATOM   1391  CG2 THR A  90      20.665  19.931  15.463  1.00  0.60           C  
ATOM   1392  H   THR A  90      17.852  22.498  16.919  1.00  0.60           H  
ATOM   1393  HA  THR A  90      18.307  21.096  14.454  1.00  0.60           H  
ATOM   1394  HB  THR A  90      19.758  20.904  17.127  1.00  0.60           H  
ATOM   1395  HG1 THR A  90      19.969  22.955  16.481  1.00  0.60           H  
ATOM   1396 1HG2 THR A  90      21.666  20.021  15.880  1.00  0.60           H  
ATOM   1397 2HG2 THR A  90      20.248  18.961  15.729  1.00  0.60           H  
ATOM   1398 3HG2 THR A  90      20.719  19.995  14.408  1.00  0.60           H  
ATOM   1399  N   ALA A  91      17.501  18.782  14.800  1.00  0.59           N  
ATOM   1400  CA  ALA A  91      16.875  17.474  14.976  1.00  0.59           C  
ATOM   1401  C   ALA A  91      16.710  16.743  13.658  1.00  0.59           C  
ATOM   1402  O   ALA A  91      16.896  17.319  12.584  1.00  0.59           O  
ATOM   1403  CB  ALA A  91      15.517  17.619  15.623  1.00  0.59           C  
ATOM   1404  H   ALA A  91      17.735  19.132  13.871  1.00  0.59           H  
ATOM   1405  HA  ALA A  91      17.518  16.870  15.615  1.00  0.59           H  
ATOM   1406 1HB  ALA A  91      15.077  16.642  15.745  1.00  0.59           H  
ATOM   1407 2HB  ALA A  91      15.573  18.100  16.590  1.00  0.59           H  
ATOM   1408 3HB  ALA A  91      14.914  18.216  14.964  1.00  0.59           H  
ATOM   1409  N   ILE A  92      16.308  15.484  13.734  1.00  0.58           N  
ATOM   1410  CA  ILE A  92      15.867  14.801  12.533  1.00  0.58           C  
ATOM   1411  C   ILE A  92      14.351  14.881  12.470  1.00  0.58           C  
ATOM   1412  O   ILE A  92      13.659  14.595  13.451  1.00  0.58           O  
ATOM   1413  CB  ILE A  92      16.325  13.344  12.479  1.00  0.58           C  
ATOM   1414  CG1 ILE A  92      17.846  13.282  12.484  1.00  0.58           C  
ATOM   1415  CG2 ILE A  92      15.796  12.711  11.204  1.00  0.58           C  
ATOM   1416  CD1 ILE A  92      18.379  11.895  12.678  1.00  0.58           C  
ATOM   1417  H   ILE A  92      16.243  15.015  14.638  1.00  0.58           H  
ATOM   1418  HA  ILE A  92      16.255  15.312  11.661  1.00  0.58           H  
ATOM   1419  HB  ILE A  92      15.953  12.804  13.351  1.00  0.58           H  
ATOM   1420 1HG1 ILE A  92      18.215  13.667  11.534  1.00  0.58           H  
ATOM   1421 2HG1 ILE A  92      18.225  13.915  13.286  1.00  0.58           H  
ATOM   1422 1HG2 ILE A  92      16.118  11.674  11.146  1.00  0.58           H  
ATOM   1423 2HG2 ILE A  92      14.712  12.753  11.194  1.00  0.58           H  
ATOM   1424 3HG2 ILE A  92      16.184  13.257  10.348  1.00  0.58           H  
ATOM   1425 1HD1 ILE A  92      19.469  11.918  12.670  1.00  0.58           H  
ATOM   1426 2HD1 ILE A  92      18.030  11.504  13.636  1.00  0.58           H  
ATOM   1427 3HD1 ILE A  92      18.024  11.252  11.872  1.00  0.58           H  
ATOM   1428  N   TYR A  93      13.837  15.345  11.347  1.00  0.59           N  
ATOM   1429  CA  TYR A  93      12.403  15.489  11.178  1.00  0.59           C  
ATOM   1430  C   TYR A  93      11.867  14.338  10.369  1.00  0.59           C  
ATOM   1431  O   TYR A  93      12.513  13.886   9.426  1.00  0.59           O  
ATOM   1432  CB  TYR A  93      12.119  16.820  10.514  1.00  0.59           C  
ATOM   1433  CG  TYR A  93      12.344  18.018  11.436  1.00  0.59           C  
ATOM   1434  CD1 TYR A  93      13.631  18.396  11.769  1.00  0.59           C  
ATOM   1435  CD2 TYR A  93      11.264  18.770  11.902  1.00  0.59           C  
ATOM   1436  CE1 TYR A  93      13.841  19.482  12.588  1.00  0.59           C  
ATOM   1437  CE2 TYR A  93      11.494  19.875  12.703  1.00  0.59           C  
ATOM   1438  CZ  TYR A  93      12.804  20.220  13.049  1.00  0.59           C  
ATOM   1439  OH  TYR A  93      13.088  21.305  13.876  1.00  0.59           O  
ATOM   1440  H   TYR A  93      14.458  15.596  10.577  1.00  0.59           H  
ATOM   1441  HA  TYR A  93      11.926  15.467  12.152  1.00  0.59           H  
ATOM   1442 1HB  TYR A  93      12.775  16.925   9.647  1.00  0.59           H  
ATOM   1443 2HB  TYR A  93      11.086  16.838  10.163  1.00  0.59           H  
ATOM   1444  HD1 TYR A  93      14.486  17.820  11.404  1.00  0.59           H  
ATOM   1445  HD2 TYR A  93      10.244  18.488  11.634  1.00  0.59           H  
ATOM   1446  HE1 TYR A  93      14.838  19.763  12.881  1.00  0.59           H  
ATOM   1447  HE2 TYR A  93      10.656  20.458  13.072  1.00  0.59           H  
ATOM   1448  HH  TYR A  93      14.040  21.255  14.176  1.00  0.59           H  
ATOM   1449  N   TYR A  94      10.687  13.861  10.729  1.00  0.62           N  
ATOM   1450  CA  TYR A  94      10.086  12.758  10.000  1.00  0.62           C  
ATOM   1451  C   TYR A  94       8.661  13.068   9.609  1.00  0.62           C  
ATOM   1452  O   TYR A  94       7.879  13.605  10.393  1.00  0.62           O  
ATOM   1453  CB  TYR A  94      10.048  11.500  10.863  1.00  0.62           C  
ATOM   1454  CG  TYR A  94      11.367  10.990  11.371  1.00  0.62           C  
ATOM   1455  CD1 TYR A  94      11.921  11.547  12.526  1.00  0.62           C  
ATOM   1456  CD2 TYR A  94      12.000   9.942  10.736  1.00  0.62           C  
ATOM   1457  CE1 TYR A  94      13.113  11.066  13.017  1.00  0.62           C  
ATOM   1458  CE2 TYR A  94      13.194   9.458  11.236  1.00  0.62           C  
ATOM   1459  CZ  TYR A  94      13.752  10.020  12.367  1.00  0.62           C  
ATOM   1460  OH  TYR A  94      14.945   9.527  12.856  1.00  0.62           O  
ATOM   1461  H   TYR A  94      10.211  14.280  11.523  1.00  0.62           H  
ATOM   1462  HA  TYR A  94      10.651  12.577   9.084  1.00  0.62           H  
ATOM   1463 1HB  TYR A  94       9.409  11.683  11.720  1.00  0.62           H  
ATOM   1464 2HB  TYR A  94       9.593  10.708  10.278  1.00  0.62           H  
ATOM   1465  HD1 TYR A  94      11.414  12.370  13.040  1.00  0.62           H  
ATOM   1466  HD2 TYR A  94      11.554   9.494   9.839  1.00  0.62           H  
ATOM   1467  HE1 TYR A  94      13.546  11.504  13.907  1.00  0.62           H  
ATOM   1468  HE2 TYR A  94      13.696   8.631  10.736  1.00  0.62           H  
ATOM   1469  HH  TYR A  94      15.259  10.092  13.572  1.00  0.62           H  
ATOM   1470  N   CYS A  95       8.314  12.639   8.425  1.00  0.69           N  
ATOM   1471  CA  CYS A  95       6.981  12.732   7.870  1.00  0.69           C  
ATOM   1472  C   CYS A  95       6.275  11.408   8.005  1.00  0.69           C  
ATOM   1473  O   CYS A  95       6.866  10.337   7.790  1.00  0.69           O  
ATOM   1474  CB  CYS A  95       7.038  13.135   6.421  1.00  0.69           C  
ATOM   1475  SG  CYS A  95       5.501  13.254   5.575  1.00  0.69           S  
ATOM   1476  H   CYS A  95       9.043  12.236   7.840  1.00  0.69           H  
ATOM   1477  HA  CYS A  95       6.426  13.493   8.415  1.00  0.69           H  
ATOM   1478 1HB  CYS A  95       7.542  14.082   6.345  1.00  0.69           H  
ATOM   1479 2HB  CYS A  95       7.639  12.404   5.891  1.00  0.69           H  
ATOM   1480  N   SER A  96       5.009  11.480   8.366  1.00  0.81           N  
ATOM   1481  CA  SER A  96       4.217  10.284   8.490  1.00  0.81           C  
ATOM   1482  C   SER A  96       2.839  10.438   7.867  1.00  0.81           C  
ATOM   1483  O   SER A  96       2.352  11.554   7.643  1.00  0.81           O  
ATOM   1484  CB  SER A  96       4.090   9.909   9.943  1.00  0.81           C  
ATOM   1485  OG  SER A  96       3.378  10.874  10.655  1.00  0.81           O  
ATOM   1486  H   SER A  96       4.607  12.392   8.570  1.00  0.81           H  
ATOM   1487  HA  SER A  96       4.739   9.495   7.974  1.00  0.81           H  
ATOM   1488 1HB  SER A  96       3.595   8.943  10.029  1.00  0.81           H  
ATOM   1489 2HB  SER A  96       5.076   9.802  10.366  1.00  0.81           H  
ATOM   1490  HG  SER A  96       3.910  11.682  10.583  1.00  0.81           H  
ATOM   1491  N   ALA A  97       2.179   9.299   7.642  1.00  1.02           N  
ATOM   1492  CA  ALA A  97       0.826   9.320   7.085  1.00  1.02           C  
ATOM   1493  C   ALA A  97      -0.057   8.220   7.657  1.00  1.02           C  
ATOM   1494  O   ALA A  97       0.421   7.145   8.036  1.00  1.02           O  
ATOM   1495  CB  ALA A  97       0.878   9.169   5.577  1.00  1.02           C  
ATOM   1496  H   ALA A  97       2.665   8.425   7.844  1.00  1.02           H  
ATOM   1497  HA  ALA A  97       0.384  10.277   7.337  1.00  1.02           H  
ATOM   1498 1HB  ALA A  97      -0.131   9.228   5.170  1.00  1.02           H  
ATOM   1499 2HB  ALA A  97       1.487   9.945   5.163  1.00  1.02           H  
ATOM   1500 3HB  ALA A  97       1.312   8.213   5.336  1.00  1.02           H  
ATOM   1501  N   ASP A  98      -1.363   8.489   7.722  1.00  1.34           N  
ATOM   1502  CA  ASP A  98      -2.289   7.477   8.221  1.00  1.34           C  
ATOM   1503  C   ASP A  98      -3.713   7.526   7.655  1.00  1.34           C  
ATOM   1504  O   ASP A  98      -4.444   8.465   7.984  1.00  1.34           O  
ATOM   1505  CB  ASP A  98      -2.474   7.590   9.715  1.00  1.34           C  
ATOM   1506  CG  ASP A  98      -3.299   6.439  10.243  1.00  1.34           C  
ATOM   1507  OD1 ASP A  98      -3.578   5.541   9.493  1.00  1.34           O  
ATOM   1508  OD2 ASP A  98      -3.763   6.526  11.330  1.00  1.34           O  
ATOM   1509  H   ASP A  98      -1.684   9.413   7.427  1.00  1.34           H  
ATOM   1510  HA  ASP A  98      -1.839   6.511   8.031  1.00  1.34           H  
ATOM   1511 1HB  ASP A  98      -1.508   7.574  10.186  1.00  1.34           H  
ATOM   1512 2HB  ASP A  98      -2.955   8.533   9.965  1.00  1.34           H  
ATOM   1513  N   PRO A  99      -4.162   6.548   6.840  1.00  1.78           N  
ATOM   1514  CA  PRO A  99      -5.521   6.419   6.314  1.00  1.78           C  
ATOM   1515  C   PRO A  99      -6.577   6.404   7.437  1.00  1.78           C  
ATOM   1516  O   PRO A  99      -7.738   6.746   7.206  1.00  1.78           O  
ATOM   1517  CB  PRO A  99      -5.462   5.071   5.581  1.00  1.78           C  
ATOM   1518  CG  PRO A  99      -4.008   4.913   5.195  1.00  1.78           C  
ATOM   1519  CD  PRO A  99      -3.234   5.520   6.344  1.00  1.78           C  
ATOM   1520  HA  PRO A  99      -5.741   7.217   5.608  1.00  1.78           H  
ATOM   1521 1HB  PRO A  99      -5.819   4.270   6.249  1.00  1.78           H  
ATOM   1522 2HB  PRO A  99      -6.135   5.089   4.711  1.00  1.78           H  
ATOM   1523 1HG  PRO A  99      -3.774   3.849   5.044  1.00  1.78           H  
ATOM   1524 2HG  PRO A  99      -3.806   5.416   4.246  1.00  1.78           H  
ATOM   1525 1HD  PRO A  99      -3.045   4.766   7.130  1.00  1.78           H  
ATOM   1526 2HD  PRO A  99      -2.310   5.974   5.952  1.00  1.78           H  
ATOM   1527  N   ARG A 100      -6.187   6.000   8.656  1.00  2.32           N  
ATOM   1528  CA  ARG A 100      -7.112   5.968   9.787  1.00  2.32           C  
ATOM   1529  C   ARG A 100      -7.041   7.233  10.663  1.00  2.32           C  
ATOM   1530  O   ARG A 100      -7.747   7.332  11.671  1.00  2.32           O  
ATOM   1531  CB  ARG A 100      -6.895   4.722  10.641  1.00  2.32           C  
ATOM   1532  CG  ARG A 100      -7.286   3.408   9.937  1.00  2.32           C  
ATOM   1533  CD  ARG A 100      -7.341   2.206  10.868  1.00  2.32           C  
ATOM   1534  NE  ARG A 100      -6.037   1.740  11.354  1.00  2.32           N  
ATOM   1535  CZ  ARG A 100      -5.267   0.833  10.730  1.00  2.32           C  
ATOM   1536  NH1 ARG A 100      -5.632   0.300   9.580  1.00  2.32           N  
ATOM   1537  NH2 ARG A 100      -4.145   0.483  11.307  1.00  2.32           N  
ATOM   1538  H   ARG A 100      -5.222   5.713   8.837  1.00  2.32           H  
ATOM   1539  HA  ARG A 100      -8.123   5.904   9.387  1.00  2.32           H  
ATOM   1540 1HB  ARG A 100      -5.837   4.655  10.913  1.00  2.32           H  
ATOM   1541 2HB  ARG A 100      -7.466   4.800  11.563  1.00  2.32           H  
ATOM   1542 1HG  ARG A 100      -8.266   3.529   9.474  1.00  2.32           H  
ATOM   1543 2HG  ARG A 100      -6.546   3.200   9.161  1.00  2.32           H  
ATOM   1544 1HD  ARG A 100      -7.944   2.467  11.737  1.00  2.32           H  
ATOM   1545 2HD  ARG A 100      -7.817   1.379  10.345  1.00  2.32           H  
ATOM   1546  HE  ARG A 100      -5.658   2.099  12.253  1.00  2.32           H  
ATOM   1547 1HH1 ARG A 100      -6.503   0.576   9.151  1.00  2.32           H  
ATOM   1548 2HH1 ARG A 100      -5.040  -0.382   9.132  1.00  2.32           H  
ATOM   1549 1HH2 ARG A 100      -3.921   0.918  12.222  1.00  2.32           H  
ATOM   1550 2HH2 ARG A 100      -3.532  -0.191  10.890  1.00  2.32           H  
ATOM   1551  N   SER A 101      -6.201   8.194  10.267  1.00  2.90           N  
ATOM   1552  CA  SER A 101      -6.004   9.471  10.955  1.00  2.90           C  
ATOM   1553  C   SER A 101      -5.719   9.380  12.462  1.00  2.90           C  
ATOM   1554  O   SER A 101      -6.295  10.135  13.249  1.00  2.90           O  
ATOM   1555  CB  SER A 101      -7.216  10.350  10.729  1.00  2.90           C  
ATOM   1556  OG  SER A 101      -7.399  10.604   9.357  1.00  2.90           O  
ATOM   1557  H   SER A 101      -5.653   8.045   9.426  1.00  2.90           H  
ATOM   1558  HA  SER A 101      -5.145   9.951  10.490  1.00  2.90           H  
ATOM   1559 1HB  SER A 101      -8.105   9.874  11.140  1.00  2.90           H  
ATOM   1560 2HB  SER A 101      -7.076  11.290  11.257  1.00  2.90           H  
ATOM   1561  HG  SER A 101      -6.534  10.861   9.023  1.00  2.90           H  
ATOM   1562  N   ASN A 102      -4.798   8.506  12.862  1.00  3.38           N  
ATOM   1563  CA  ASN A 102      -4.471   8.295  14.266  1.00  3.38           C  
ATOM   1564  C   ASN A 102      -2.977   8.482  14.554  1.00  3.38           C  
ATOM   1565  O   ASN A 102      -2.116   7.809  13.987  1.00  3.38           O  
ATOM   1566  CB  ASN A 102      -4.965   6.930  14.682  1.00  3.38           C  
ATOM   1567  CG  ASN A 102      -4.816   6.651  16.138  1.00  3.38           C  
ATOM   1568  OD1 ASN A 102      -3.717   6.585  16.711  1.00  3.38           O  
ATOM   1569  ND2 ASN A 102      -5.943   6.474  16.787  1.00  3.38           N  
ATOM   1570  H   ASN A 102      -4.352   7.906  12.172  1.00  3.38           H  
ATOM   1571  HA  ASN A 102      -5.003   9.041  14.856  1.00  3.38           H  
ATOM   1572 1HB  ASN A 102      -6.020   6.837  14.413  1.00  3.38           H  
ATOM   1573 2HB  ASN A 102      -4.426   6.172  14.114  1.00  3.38           H  
ATOM   1574 1HD2 ASN A 102      -5.927   6.283  17.770  1.00  3.38           H  
ATOM   1575 2HD2 ASN A 102      -6.818   6.534  16.299  1.00  3.38           H  
ATOM   1576  N   LEU A 103      -2.670   9.425  15.437  1.00  3.60           N  
ATOM   1577  CA  LEU A 103      -1.291   9.774  15.787  1.00  3.60           C  
ATOM   1578  C   LEU A 103      -0.478   8.643  16.457  1.00  3.60           C  
ATOM   1579  O   LEU A 103       0.754   8.675  16.429  1.00  3.60           O  
ATOM   1580  CB  LEU A 103      -1.315  10.995  16.706  1.00  3.60           C  
ATOM   1581  CG  LEU A 103      -1.788  12.308  16.049  1.00  3.60           C  
ATOM   1582  CD1 LEU A 103      -1.949  13.357  17.117  1.00  3.60           C  
ATOM   1583  CD2 LEU A 103      -0.761  12.762  15.000  1.00  3.60           C  
ATOM   1584  H   LEU A 103      -3.423   9.938  15.875  1.00  3.60           H  
ATOM   1585  HA  LEU A 103      -0.779  10.062  14.875  1.00  3.60           H  
ATOM   1586 1HB  LEU A 103      -1.969  10.780  17.552  1.00  3.60           H  
ATOM   1587 2HB  LEU A 103      -0.308  11.157  17.088  1.00  3.60           H  
ATOM   1588  HG  LEU A 103      -2.755  12.154  15.567  1.00  3.60           H  
ATOM   1589 1HD1 LEU A 103      -2.283  14.273  16.668  1.00  3.60           H  
ATOM   1590 2HD1 LEU A 103      -2.685  13.022  17.846  1.00  3.60           H  
ATOM   1591 3HD1 LEU A 103      -1.007  13.518  17.611  1.00  3.60           H  
ATOM   1592 1HD2 LEU A 103      -1.097  13.690  14.541  1.00  3.60           H  
ATOM   1593 2HD2 LEU A 103       0.202  12.925  15.479  1.00  3.60           H  
ATOM   1594 3HD2 LEU A 103      -0.656  11.996  14.233  1.00  3.60           H  
ATOM   1595  N   ASP A 104      -1.158   7.686  17.101  1.00  3.46           N  
ATOM   1596  CA  ASP A 104      -0.496   6.607  17.833  1.00  3.46           C  
ATOM   1597  C   ASP A 104      -0.410   5.271  17.076  1.00  3.46           C  
ATOM   1598  O   ASP A 104       0.527   4.489  17.273  1.00  3.46           O  
ATOM   1599  CB  ASP A 104      -1.226   6.366  19.157  1.00  3.46           C  
ATOM   1600  CG  ASP A 104      -1.202   7.580  20.092  1.00  3.46           C  
ATOM   1601  OD1 ASP A 104      -0.135   8.054  20.401  1.00  3.46           O  
ATOM   1602  OD2 ASP A 104      -2.259   8.023  20.482  1.00  3.46           O  
ATOM   1603  H   ASP A 104      -2.169   7.665  17.049  1.00  3.46           H  
ATOM   1604  HA  ASP A 104       0.520   6.928  18.056  1.00  3.46           H  
ATOM   1605 1HB  ASP A 104      -2.264   6.102  18.952  1.00  3.46           H  
ATOM   1606 2HB  ASP A 104      -0.771   5.520  19.671  1.00  3.46           H  
ATOM   1607  N   ASP A 105      -1.381   4.997  16.202  1.00  3.03           N  
ATOM   1608  CA  ASP A 105      -1.505   3.665  15.581  1.00  3.03           C  
ATOM   1609  C   ASP A 105      -0.504   3.322  14.467  1.00  3.03           C  
ATOM   1610  O   ASP A 105      -0.866   3.137  13.302  1.00  3.03           O  
ATOM   1611  CB  ASP A 105      -2.922   3.513  15.003  1.00  3.03           C  
ATOM   1612  CG  ASP A 105      -3.287   2.093  14.503  1.00  3.03           C  
ATOM   1613  OD1 ASP A 105      -2.660   1.144  14.896  1.00  3.03           O  
ATOM   1614  OD2 ASP A 105      -4.205   1.987  13.701  1.00  3.03           O  
ATOM   1615  H   ASP A 105      -2.107   5.694  16.054  1.00  3.03           H  
ATOM   1616  HA  ASP A 105      -1.380   2.927  16.373  1.00  3.03           H  
ATOM   1617 1HB  ASP A 105      -3.648   3.811  15.758  1.00  3.03           H  
ATOM   1618 2HB  ASP A 105      -3.030   4.205  14.162  1.00  3.03           H  
ATOM   1619  N   GLY A 106       0.765   3.187  14.840  1.00  2.46           N  
ATOM   1620  CA  GLY A 106       1.832   2.736  13.932  1.00  2.46           C  
ATOM   1621  C   GLY A 106       2.274   3.767  12.899  1.00  2.46           C  
ATOM   1622  O   GLY A 106       3.398   4.269  12.970  1.00  2.46           O  
ATOM   1623  H   GLY A 106       0.972   3.410  15.812  1.00  2.46           H  
ATOM   1624 1HA  GLY A 106       2.695   2.440  14.527  1.00  2.46           H  
ATOM   1625 2HA  GLY A 106       1.494   1.839  13.416  1.00  2.46           H  
ATOM   1626  N   ARG A 107       1.341   4.083  11.988  1.00  1.89           N  
ATOM   1627  CA  ARG A 107       1.461   5.023  10.864  1.00  1.89           C  
ATOM   1628  C   ARG A 107       2.513   4.607   9.827  1.00  1.89           C  
ATOM   1629  O   ARG A 107       3.303   3.688  10.063  1.00  1.89           O  
ATOM   1630  CB  ARG A 107       1.827   6.392  11.411  1.00  1.89           C  
ATOM   1631  CG  ARG A 107       0.800   6.950  12.371  1.00  1.89           C  
ATOM   1632  CD  ARG A 107       1.200   8.231  12.993  1.00  1.89           C  
ATOM   1633  NE  ARG A 107       1.241   9.343  12.069  1.00  1.89           N  
ATOM   1634  CZ  ARG A 107       0.171  10.038  11.681  1.00  1.89           C  
ATOM   1635  NH1 ARG A 107      -1.034   9.695  12.071  1.00  1.89           N  
ATOM   1636  NH2 ARG A 107       0.365  11.066  10.903  1.00  1.89           N  
ATOM   1637  H   ARG A 107       0.447   3.609  12.112  1.00  1.89           H  
ATOM   1638  HA  ARG A 107       0.490   5.090  10.367  1.00  1.89           H  
ATOM   1639 1HB  ARG A 107       2.783   6.382  11.902  1.00  1.89           H  
ATOM   1640 2HB  ARG A 107       1.905   7.095  10.579  1.00  1.89           H  
ATOM   1641 1HG  ARG A 107      -0.136   7.104  11.862  1.00  1.89           H  
ATOM   1642 2HG  ARG A 107       0.636   6.237  13.182  1.00  1.89           H  
ATOM   1643 1HD  ARG A 107       0.491   8.465  13.760  1.00  1.89           H  
ATOM   1644 2HD  ARG A 107       2.189   8.126  13.442  1.00  1.89           H  
ATOM   1645  HE  ARG A 107       2.137   9.688  11.732  1.00  1.89           H  
ATOM   1646 1HH1 ARG A 107      -1.167   8.849  12.656  1.00  1.89           H  
ATOM   1647 2HH1 ARG A 107      -1.833  10.229  11.776  1.00  1.89           H  
ATOM   1648 1HH2 ARG A 107       1.331  11.267  10.639  1.00  1.89           H  
ATOM   1649 2HH2 ARG A 107      -0.416  11.620  10.597  1.00  1.89           H  
ATOM   1650  N   TYR A 108       2.519   5.285   8.675  1.00  1.43           N  
ATOM   1651  CA  TYR A 108       3.544   5.055   7.659  1.00  1.43           C  
ATOM   1652  C   TYR A 108       4.586   6.127   7.862  1.00  1.43           C  
ATOM   1653  O   TYR A 108       4.219   7.259   8.160  1.00  1.43           O  
ATOM   1654  CB  TYR A 108       2.981   5.167   6.247  1.00  1.43           C  
ATOM   1655  CG  TYR A 108       1.983   4.094   5.876  1.00  1.43           C  
ATOM   1656  CD1 TYR A 108       0.629   4.294   6.106  1.00  1.43           C  
ATOM   1657  CD2 TYR A 108       2.418   2.904   5.316  1.00  1.43           C  
ATOM   1658  CE1 TYR A 108      -0.275   3.307   5.770  1.00  1.43           C  
ATOM   1659  CE2 TYR A 108       1.512   1.920   4.981  1.00  1.43           C  
ATOM   1660  CZ  TYR A 108       0.170   2.118   5.206  1.00  1.43           C  
ATOM   1661  OH  TYR A 108      -0.740   1.134   4.881  1.00  1.43           O  
ATOM   1662  H   TYR A 108       1.806   5.992   8.503  1.00  1.43           H  
ATOM   1663  HA  TYR A 108       4.008   4.081   7.809  1.00  1.43           H  
ATOM   1664 1HB  TYR A 108       2.489   6.133   6.144  1.00  1.43           H  
ATOM   1665 2HB  TYR A 108       3.797   5.139   5.522  1.00  1.43           H  
ATOM   1666  HD1 TYR A 108       0.281   5.221   6.548  1.00  1.43           H  
ATOM   1667  HD2 TYR A 108       3.483   2.746   5.139  1.00  1.43           H  
ATOM   1668  HE1 TYR A 108      -1.332   3.455   5.948  1.00  1.43           H  
ATOM   1669  HE2 TYR A 108       1.863   0.989   4.544  1.00  1.43           H  
ATOM   1670  HH  TYR A 108      -1.617   1.399   5.173  1.00  1.43           H  
ATOM   1671  N   TRP A 109       5.864   5.797   7.693  1.00  1.10           N  
ATOM   1672  CA  TRP A 109       6.926   6.788   7.894  1.00  1.10           C  
ATOM   1673  C   TRP A 109       7.912   6.857   6.745  1.00  1.10           C  
ATOM   1674  O   TRP A 109       8.216   5.843   6.110  1.00  1.10           O  
ATOM   1675  CB  TRP A 109       7.710   6.435   9.157  1.00  1.10           C  
ATOM   1676  CG  TRP A 109       6.884   6.473  10.388  1.00  1.10           C  
ATOM   1677  CD1 TRP A 109       6.046   5.499  10.825  1.00  1.10           C  
ATOM   1678  CD2 TRP A 109       6.838   7.509  11.375  1.00  1.10           C  
ATOM   1679  NE1 TRP A 109       5.468   5.865  11.990  1.00  1.10           N  
ATOM   1680  CE2 TRP A 109       5.940   7.090  12.355  1.00  1.10           C  
ATOM   1681  CE3 TRP A 109       7.476   8.733  11.509  1.00  1.10           C  
ATOM   1682  CZ2 TRP A 109       5.658   7.858  13.467  1.00  1.10           C  
ATOM   1683  CZ3 TRP A 109       7.205   9.500  12.623  1.00  1.10           C  
ATOM   1684  CH2 TRP A 109       6.318   9.069  13.580  1.00  1.10           C  
ATOM   1685  H   TRP A 109       6.105   4.847   7.444  1.00  1.10           H  
ATOM   1686  HA  TRP A 109       6.474   7.770   8.015  1.00  1.10           H  
ATOM   1687 1HB  TRP A 109       8.135   5.438   9.055  1.00  1.10           H  
ATOM   1688 2HB  TRP A 109       8.542   7.136   9.271  1.00  1.10           H  
ATOM   1689  HD1 TRP A 109       5.851   4.557  10.312  1.00  1.10           H  
ATOM   1690  HE1 TRP A 109       4.785   5.283  12.496  1.00  1.10           H  
ATOM   1691  HE3 TRP A 109       8.173   9.067  10.749  1.00  1.10           H  
ATOM   1692  HZ2 TRP A 109       4.956   7.533  14.237  1.00  1.10           H  
ATOM   1693  HZ3 TRP A 109       7.709  10.447  12.719  1.00  1.10           H  
ATOM   1694  HH2 TRP A 109       6.126   9.692  14.448  1.00  1.10           H  
ATOM   1695  N   GLY A 110       8.443   8.050   6.513  1.00  0.88           N  
ATOM   1696  CA  GLY A 110       9.500   8.226   5.529  1.00  0.88           C  
ATOM   1697  C   GLY A 110      10.870   8.185   6.183  1.00  0.88           C  
ATOM   1698  O   GLY A 110      11.001   7.895   7.374  1.00  0.88           O  
ATOM   1699  H   GLY A 110       8.096   8.859   7.036  1.00  0.88           H  
ATOM   1700 1HA  GLY A 110       9.430   7.451   4.768  1.00  0.88           H  
ATOM   1701 2HA  GLY A 110       9.371   9.186   5.026  1.00  0.88           H  
ATOM   1702  N   LYS A 111      11.891   8.491   5.396  1.00  0.74           N  
ATOM   1703  CA  LYS A 111      13.259   8.555   5.888  1.00  0.74           C  
ATOM   1704  C   LYS A 111      13.471   9.958   6.423  1.00  0.74           C  
ATOM   1705  O   LYS A 111      13.285  10.916   5.682  1.00  0.74           O  
ATOM   1706  CB  LYS A 111      14.255   8.245   4.776  1.00  0.74           C  
ATOM   1707  CG  LYS A 111      15.709   8.221   5.237  1.00  0.74           C  
ATOM   1708  CD  LYS A 111      16.656   7.851   4.099  1.00  0.74           C  
ATOM   1709  CE  LYS A 111      18.105   7.858   4.567  1.00  0.74           C  
ATOM   1710  NZ  LYS A 111      19.044   7.502   3.469  1.00  0.74           N  
ATOM   1711  H   LYS A 111      11.704   8.698   4.427  1.00  0.74           H  
ATOM   1712  HA  LYS A 111      13.389   7.847   6.707  1.00  0.74           H  
ATOM   1713 1HB  LYS A 111      14.024   7.275   4.337  1.00  0.74           H  
ATOM   1714 2HB  LYS A 111      14.166   8.995   3.989  1.00  0.74           H  
ATOM   1715 1HG  LYS A 111      15.981   9.212   5.620  1.00  0.74           H  
ATOM   1716 2HG  LYS A 111      15.821   7.500   6.045  1.00  0.74           H  
ATOM   1717 1HD  LYS A 111      16.407   6.858   3.723  1.00  0.74           H  
ATOM   1718 2HD  LYS A 111      16.544   8.569   3.287  1.00  0.74           H  
ATOM   1719 1HE  LYS A 111      18.353   8.852   4.938  1.00  0.74           H  
ATOM   1720 2HE  LYS A 111      18.221   7.139   5.378  1.00  0.74           H  
ATOM   1721 1HZ  LYS A 111      19.992   7.518   3.817  1.00  0.74           H  
ATOM   1722 2HZ  LYS A 111      18.827   6.577   3.126  1.00  0.74           H  
ATOM   1723 3HZ  LYS A 111      18.952   8.169   2.716  1.00  0.74           H  
ATOM   1724  N   GLY A 112      13.854  10.082   7.684  1.00  0.67           N  
ATOM   1725  CA  GLY A 112      13.960  11.403   8.291  1.00  0.67           C  
ATOM   1726  C   GLY A 112      15.010  12.302   7.662  1.00  0.67           C  
ATOM   1727  O   GLY A 112      16.032  11.834   7.152  1.00  0.67           O  
ATOM   1728  H   GLY A 112      14.018   9.259   8.241  1.00  0.67           H  
ATOM   1729 1HA  GLY A 112      12.988  11.886   8.209  1.00  0.67           H  
ATOM   1730 2HA  GLY A 112      14.164  11.300   9.349  1.00  0.67           H  
ATOM   1731  N   THR A 113      14.750  13.605   7.742  1.00  0.63           N  
ATOM   1732  CA  THR A 113      15.616  14.642   7.203  1.00  0.63           C  
ATOM   1733  C   THR A 113      16.282  15.455   8.312  1.00  0.63           C  
ATOM   1734  O   THR A 113      15.588  16.011   9.164  1.00  0.63           O  
ATOM   1735  CB  THR A 113      14.802  15.605   6.325  1.00  0.63           C  
ATOM   1736  OG1 THR A 113      14.229  14.883   5.234  1.00  0.63           O  
ATOM   1737  CG2 THR A 113      15.661  16.727   5.787  1.00  0.63           C  
ATOM   1738  H   THR A 113      13.884  13.866   8.210  1.00  0.63           H  
ATOM   1739  HA  THR A 113      16.348  14.152   6.577  1.00  0.63           H  
ATOM   1740  HB  THR A 113      13.993  16.024   6.924  1.00  0.63           H  
ATOM   1741  HG1 THR A 113      13.899  14.025   5.543  1.00  0.63           H  
ATOM   1742 1HG2 THR A 113      15.057  17.382   5.171  1.00  0.63           H  
ATOM   1743 2HG2 THR A 113      16.089  17.298   6.611  1.00  0.63           H  
ATOM   1744 3HG2 THR A 113      16.464  16.318   5.181  1.00  0.63           H  
ATOM   1745  N   PRO A 114      17.615  15.507   8.391  1.00  0.62           N  
ATOM   1746  CA  PRO A 114      18.299  16.270   9.399  1.00  0.62           C  
ATOM   1747  C   PRO A 114      18.180  17.762   9.134  1.00  0.62           C  
ATOM   1748  O   PRO A 114      18.322  18.218   7.988  1.00  0.62           O  
ATOM   1749  CB  PRO A 114      19.746  15.775   9.266  1.00  0.62           C  
ATOM   1750  CG  PRO A 114      19.867  15.329   7.819  1.00  0.62           C  
ATOM   1751  CD  PRO A 114      18.489  14.790   7.449  1.00  0.62           C  
ATOM   1752  HA  PRO A 114      17.901  16.027  10.389  1.00  0.62           H  
ATOM   1753 1HB  PRO A 114      20.439  16.592   9.526  1.00  0.62           H  
ATOM   1754 2HB  PRO A 114      19.929  14.962   9.984  1.00  0.62           H  
ATOM   1755 1HG  PRO A 114      20.166  16.182   7.190  1.00  0.62           H  
ATOM   1756 2HG  PRO A 114      20.659  14.571   7.722  1.00  0.62           H  
ATOM   1757 1HD  PRO A 114      18.287  15.083   6.409  1.00  0.62           H  
ATOM   1758 2HD  PRO A 114      18.427  13.697   7.607  1.00  0.62           H  
ATOM   1759  N   VAL A 115      18.046  18.493  10.220  1.00  0.64           N  
ATOM   1760  CA  VAL A 115      18.074  19.939  10.277  1.00  0.64           C  
ATOM   1761  C   VAL A 115      19.080  20.383  11.315  1.00  0.64           C  
ATOM   1762  O   VAL A 115      19.030  19.931  12.464  1.00  0.64           O  
ATOM   1763  CB  VAL A 115      16.694  20.492  10.640  1.00  0.64           C  
ATOM   1764  CG1 VAL A 115      16.773  21.976  10.802  1.00  0.64           C  
ATOM   1765  CG2 VAL A 115      15.666  20.140   9.526  1.00  0.64           C  
ATOM   1766  H   VAL A 115      17.870  18.003  11.096  1.00  0.64           H  
ATOM   1767  HA  VAL A 115      18.375  20.330   9.305  1.00  0.64           H  
ATOM   1768  HB  VAL A 115      16.393  20.072  11.564  1.00  0.64           H  
ATOM   1769 1HG1 VAL A 115      15.792  22.379  11.059  1.00  0.64           H  
ATOM   1770 2HG1 VAL A 115      17.481  22.223  11.590  1.00  0.64           H  
ATOM   1771 3HG1 VAL A 115      17.117  22.376   9.885  1.00  0.64           H  
ATOM   1772 1HG2 VAL A 115      14.686  20.538   9.793  1.00  0.64           H  
ATOM   1773 2HG2 VAL A 115      15.994  20.583   8.598  1.00  0.64           H  
ATOM   1774 3HG2 VAL A 115      15.593  19.057   9.408  1.00  0.64           H  
ATOM   1775  N   THR A 116      19.988  21.261  10.922  1.00  0.71           N  
ATOM   1776  CA  THR A 116      20.974  21.760  11.864  1.00  0.71           C  
ATOM   1777  C   THR A 116      20.914  23.258  11.937  1.00  0.71           C  
ATOM   1778  O   THR A 116      20.981  23.931  10.909  1.00  0.71           O  
ATOM   1779  CB  THR A 116      22.404  21.295  11.507  1.00  0.71           C  
ATOM   1780  OG1 THR A 116      22.465  19.861  11.534  1.00  0.71           O  
ATOM   1781  CG2 THR A 116      23.404  21.873  12.506  1.00  0.71           C  
ATOM   1782  H   THR A 116      19.964  21.607   9.961  1.00  0.71           H  
ATOM   1783  HA  THR A 116      20.734  21.400  12.849  1.00  0.71           H  
ATOM   1784  HB  THR A 116      22.659  21.639  10.505  1.00  0.71           H  
ATOM   1785  HG1 THR A 116      22.093  19.543  12.365  1.00  0.71           H  
ATOM   1786 1HG2 THR A 116      24.408  21.543  12.248  1.00  0.71           H  
ATOM   1787 2HG2 THR A 116      23.366  22.963  12.480  1.00  0.71           H  
ATOM   1788 3HG2 THR A 116      23.153  21.530  13.510  1.00  0.71           H  
ATOM   1789  N   VAL A 117      20.802  23.792  13.144  1.00  0.82           N  
ATOM   1790  CA  VAL A 117      20.748  25.233  13.252  1.00  0.82           C  
ATOM   1791  C   VAL A 117      22.018  25.700  13.979  1.00  0.82           C  
ATOM   1792  O   VAL A 117      22.310  25.234  15.082  1.00  0.82           O  
ATOM   1793  CB  VAL A 117      19.465  25.661  13.975  1.00  0.82           C  
ATOM   1794  CG1 VAL A 117      19.416  27.146  14.047  1.00  0.82           C  
ATOM   1795  CG2 VAL A 117      18.226  25.084  13.281  1.00  0.82           C  
ATOM   1796  H   VAL A 117      20.732  23.208  13.979  1.00  0.82           H  
ATOM   1797  HA  VAL A 117      20.725  25.654  12.262  1.00  0.82           H  
ATOM   1798  HB  VAL A 117      19.487  25.284  14.982  1.00  0.82           H  
ATOM   1799 1HG1 VAL A 117      18.533  27.473  14.571  1.00  0.82           H  
ATOM   1800 2HG1 VAL A 117      20.285  27.464  14.558  1.00  0.82           H  
ATOM   1801 3HG1 VAL A 117      19.407  27.561  13.039  1.00  0.82           H  
ATOM   1802 1HG2 VAL A 117      17.341  25.391  13.829  1.00  0.82           H  
ATOM   1803 2HG2 VAL A 117      18.164  25.441  12.278  1.00  0.82           H  
ATOM   1804 3HG2 VAL A 117      18.284  23.997  13.276  1.00  0.82           H  
ATOM   1805  N   SER A 118      22.817  26.548  13.323  1.00  0.99           N  
ATOM   1806  CA  SER A 118      24.122  26.953  13.877  1.00  0.99           C  
ATOM   1807  C   SER A 118      24.710  28.241  13.287  1.00  0.99           C  
ATOM   1808  O   SER A 118      24.501  28.547  12.113  1.00  0.99           O  
ATOM   1809  CB  SER A 118      25.136  25.838  13.678  1.00  0.99           C  
ATOM   1810  OG  SER A 118      26.385  26.193  14.200  1.00  0.99           O  
ATOM   1811  H   SER A 118      22.488  26.904  12.424  1.00  0.99           H  
ATOM   1812  HA  SER A 118      23.991  27.112  14.947  1.00  0.99           H  
ATOM   1813 1HB  SER A 118      24.783  24.926  14.160  1.00  0.99           H  
ATOM   1814 2HB  SER A 118      25.234  25.629  12.626  1.00  0.99           H  
ATOM   1815  HG  SER A 118      26.618  27.037  13.784  1.00  0.99           H  
ATOM   1816  N   SER A 119      25.467  28.970  14.112  1.00  1.19           N  
ATOM   1817  CA  SER A 119      26.169  30.180  13.681  1.00  1.19           C  
ATOM   1818  C   SER A 119      27.580  30.166  14.241  1.00  1.19           C  
ATOM   1819  O   SER A 119      28.443  30.920  13.793  1.00  1.19           O  
ATOM   1820  OXT SER A 119      27.782  29.558  15.290  1.00  1.19           O  
ATOM   1821  CB  SER A 119      25.469  31.431  14.180  1.00  1.19           C  
ATOM   1822  OG  SER A 119      26.133  32.590  13.757  1.00  1.19           O  
ATOM   1823  H   SER A 119      25.573  28.659  15.070  1.00  1.19           H  
ATOM   1824  HA  SER A 119      26.223  30.196  12.591  1.00  1.19           H  
ATOM   1825 1HB  SER A 119      24.491  31.455  13.830  1.00  1.19           H  
ATOM   1826 2HB  SER A 119      25.422  31.414  15.267  1.00  1.19           H  
ATOM   1827  HG  SER A 119      26.953  32.625  14.264  1.00  1.19           H  
TER    1828
ENDMDL

REMARK ID 174537 MODEL 3 2021-12-25_00000096_2_19
PFRMAT TS
TARGET 2021-12-25_00000096_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   GLN A   1       2.197  -2.813  -2.048  1.00  1.71           N  
ATOM      2  CA  GLN A   1       2.128  -1.814  -0.990  1.00  1.71           C  
ATOM      3  C   GLN A   1       2.217  -0.392  -1.532  1.00  1.71           C  
ATOM      4  O   GLN A   1       2.676  -0.166  -2.661  1.00  1.71           O  
ATOM      5  CB  GLN A   1       3.262  -2.041   0.018  1.00  1.71           C  
ATOM      6  CG  GLN A   1       3.226  -3.397   0.738  1.00  1.71           C  
ATOM      7  CD  GLN A   1       2.038  -3.555   1.690  1.00  1.71           C  
ATOM      8  OE1 GLN A   1       1.908  -2.810   2.666  1.00  1.71           O  
ATOM      9  NE2 GLN A   1       1.173  -4.524   1.413  1.00  1.71           N  
ATOM     10 1H   GLN A   1       2.655  -3.640  -1.690  1.00  1.71           H  
ATOM     11 2H   GLN A   1       1.262  -3.054  -2.345  1.00  1.71           H  
ATOM     12 3H   GLN A   1       2.732  -2.447  -2.821  1.00  1.71           H  
ATOM     13  HA  GLN A   1       1.172  -1.919  -0.477  1.00  1.71           H  
ATOM     14 1HB  GLN A   1       4.220  -1.960  -0.494  1.00  1.71           H  
ATOM     15 2HB  GLN A   1       3.235  -1.254   0.775  1.00  1.71           H  
ATOM     16 1HG  GLN A   1       3.166  -4.185  -0.012  1.00  1.71           H  
ATOM     17 2HG  GLN A   1       4.141  -3.506   1.318  1.00  1.71           H  
ATOM     18 1HE2 GLN A   1       0.379  -4.672   2.005  1.00  1.71           H  
ATOM     19 2HE2 GLN A   1       1.313  -5.107   0.613  1.00  1.71           H  
ATOM     20  N   LEU A   2       1.808   0.546  -0.688  1.00  1.41           N  
ATOM     21  CA  LEU A   2       1.888   1.992  -0.905  1.00  1.41           C  
ATOM     22  C   LEU A   2       3.098   2.537  -0.152  1.00  1.41           C  
ATOM     23  O   LEU A   2       3.273   2.237   1.029  1.00  1.41           O  
ATOM     24  CB  LEU A   2       0.628   2.692  -0.391  1.00  1.41           C  
ATOM     25  CG  LEU A   2       0.642   4.225  -0.438  1.00  1.41           C  
ATOM     26  CD1 LEU A   2       0.630   4.668  -1.852  1.00  1.41           C  
ATOM     27  CD2 LEU A   2      -0.558   4.790   0.323  1.00  1.41           C  
ATOM     28  H   LEU A   2       1.419   0.247   0.196  1.00  1.41           H  
ATOM     29  HA  LEU A   2       2.010   2.196  -1.973  1.00  1.41           H  
ATOM     30 1HB  LEU A   2      -0.188   2.363  -0.998  1.00  1.41           H  
ATOM     31 2HB  LEU A   2       0.441   2.398   0.610  1.00  1.41           H  
ATOM     32  HG  LEU A   2       1.564   4.586   0.019  1.00  1.41           H  
ATOM     33 1HD1 LEU A   2       0.671   5.707  -1.879  1.00  1.41           H  
ATOM     34 2HD1 LEU A   2       1.480   4.258  -2.377  1.00  1.41           H  
ATOM     35 3HD1 LEU A   2      -0.276   4.335  -2.318  1.00  1.41           H  
ATOM     36 1HD2 LEU A   2      -0.530   5.876   0.283  1.00  1.41           H  
ATOM     37 2HD2 LEU A   2      -1.481   4.438  -0.132  1.00  1.41           H  
ATOM     38 3HD2 LEU A   2      -0.520   4.467   1.354  1.00  1.41           H  
ATOM     39  N   GLN A   3       3.950   3.296  -0.829  1.00  1.15           N  
ATOM     40  CA  GLN A   3       5.140   3.857  -0.195  1.00  1.15           C  
ATOM     41  C   GLN A   3       5.091   5.374  -0.119  1.00  1.15           C  
ATOM     42  O   GLN A   3       5.014   6.064  -1.144  1.00  1.15           O  
ATOM     43  CB  GLN A   3       6.413   3.466  -0.949  1.00  1.15           C  
ATOM     44  CG  GLN A   3       7.709   4.097  -0.373  1.00  1.15           C  
ATOM     45  CD  GLN A   3       8.139   3.498   0.981  1.00  1.15           C  
ATOM     46  OE1 GLN A   3       8.446   2.300   1.050  1.00  1.15           O  
ATOM     47  NE2 GLN A   3       8.165   4.306   2.049  1.00  1.15           N  
ATOM     48  H   GLN A   3       3.766   3.505  -1.811  1.00  1.15           H  
ATOM     49  HA  GLN A   3       5.204   3.474   0.823  1.00  1.15           H  
ATOM     50 1HB  GLN A   3       6.525   2.383  -0.933  1.00  1.15           H  
ATOM     51 2HB  GLN A   3       6.320   3.770  -1.996  1.00  1.15           H  
ATOM     52 1HG  GLN A   3       8.518   3.941  -1.085  1.00  1.15           H  
ATOM     53 2HG  GLN A   3       7.546   5.164  -0.228  1.00  1.15           H  
ATOM     54 1HE2 GLN A   3       8.434   3.942   2.941  1.00  1.15           H  
ATOM     55 2HE2 GLN A   3       7.893   5.297   1.982  1.00  1.15           H  
ATOM     56  N   LEU A   4       5.112   5.905   1.099  1.00  0.93           N  
ATOM     57  CA  LEU A   4       5.088   7.348   1.234  1.00  0.93           C  
ATOM     58  C   LEU A   4       6.512   7.869   1.400  1.00  0.93           C  
ATOM     59  O   LEU A   4       7.324   7.264   2.113  1.00  0.93           O  
ATOM     60  CB  LEU A   4       4.238   7.766   2.435  1.00  0.93           C  
ATOM     61  CG  LEU A   4       2.782   7.319   2.408  1.00  0.93           C  
ATOM     62  CD1 LEU A   4       2.092   7.824   3.646  1.00  0.93           C  
ATOM     63  CD2 LEU A   4       2.139   7.821   1.159  1.00  0.93           C  
ATOM     64  H   LEU A   4       5.153   5.314   1.921  1.00  0.93           H  
ATOM     65  HA  LEU A   4       4.658   7.777   0.339  1.00  0.93           H  
ATOM     66 1HB  LEU A   4       4.681   7.349   3.325  1.00  0.93           H  
ATOM     67 2HB  LEU A   4       4.261   8.849   2.518  1.00  0.93           H  
ATOM     68  HG  LEU A   4       2.730   6.229   2.425  1.00  0.93           H  
ATOM     69 1HD1 LEU A   4       1.075   7.497   3.631  1.00  0.93           H  
ATOM     70 2HD1 LEU A   4       2.585   7.435   4.524  1.00  0.93           H  
ATOM     71 3HD1 LEU A   4       2.124   8.907   3.669  1.00  0.93           H  
ATOM     72 1HD2 LEU A   4       1.098   7.510   1.126  1.00  0.93           H  
ATOM     73 2HD2 LEU A   4       2.202   8.908   1.141  1.00  0.93           H  
ATOM     74 3HD2 LEU A   4       2.666   7.413   0.311  1.00  0.93           H  
ATOM     75  N   VAL A   5       6.821   8.973   0.722  1.00  0.79           N  
ATOM     76  CA  VAL A   5       8.139   9.596   0.828  1.00  0.79           C  
ATOM     77  C   VAL A   5       8.007  11.067   1.182  1.00  0.79           C  
ATOM     78  O   VAL A   5       7.314  11.819   0.496  1.00  0.79           O  
ATOM     79  CB  VAL A   5       8.923   9.449  -0.487  1.00  0.79           C  
ATOM     80  CG1 VAL A   5      10.283  10.119  -0.356  1.00  0.79           C  
ATOM     81  CG2 VAL A   5       9.059   7.961  -0.848  1.00  0.79           C  
ATOM     82  H   VAL A   5       6.112   9.377   0.106  1.00  0.79           H  
ATOM     83  HA  VAL A   5       8.700   9.099   1.620  1.00  0.79           H  
ATOM     84  HB  VAL A   5       8.383   9.963  -1.284  1.00  0.79           H  
ATOM     85 1HG1 VAL A   5      10.823  10.029  -1.297  1.00  0.79           H  
ATOM     86 2HG1 VAL A   5      10.152  11.176  -0.117  1.00  0.79           H  
ATOM     87 3HG1 VAL A   5      10.851   9.637   0.437  1.00  0.79           H  
ATOM     88 1HG2 VAL A   5       9.603   7.864  -1.785  1.00  0.79           H  
ATOM     89 2HG2 VAL A   5       9.599   7.441  -0.055  1.00  0.79           H  
ATOM     90 3HG2 VAL A   5       8.070   7.518  -0.964  1.00  0.79           H  
ATOM     91  N   GLU A   6       8.670  11.480   2.255  1.00  0.69           N  
ATOM     92  CA  GLU A   6       8.559  12.859   2.707  1.00  0.69           C  
ATOM     93  C   GLU A   6       9.815  13.677   2.457  1.00  0.69           C  
ATOM     94  O   GLU A   6      10.925  13.139   2.428  1.00  0.69           O  
ATOM     95  CB  GLU A   6       8.252  12.903   4.189  1.00  0.69           C  
ATOM     96  CG  GLU A   6       6.996  12.280   4.596  1.00  0.69           C  
ATOM     97  CD  GLU A   6       6.891  12.314   6.046  1.00  0.69           C  
ATOM     98  OE1 GLU A   6       7.144  13.341   6.608  1.00  0.69           O  
ATOM     99  OE2 GLU A   6       6.555  11.305   6.618  1.00  0.69           O  
ATOM    100  H   GLU A   6       9.246  10.829   2.765  1.00  0.69           H  
ATOM    101  HA  GLU A   6       7.744  13.324   2.168  1.00  0.69           H  
ATOM    102 1HB  GLU A   6       9.071  12.459   4.757  1.00  0.69           H  
ATOM    103 2HB  GLU A   6       8.159  13.942   4.477  1.00  0.69           H  
ATOM    104 1HG  GLU A   6       6.169  12.839   4.156  1.00  0.69           H  
ATOM    105 2HG  GLU A   6       6.951  11.259   4.232  1.00  0.69           H  
ATOM    106  N   SER A   7       9.629  14.991   2.355  1.00  0.64           N  
ATOM    107  CA  SER A   7      10.743  15.921   2.210  1.00  0.64           C  
ATOM    108  C   SER A   7      10.417  17.338   2.690  1.00  0.64           C  
ATOM    109  O   SER A   7       9.252  17.703   2.864  1.00  0.64           O  
ATOM    110  CB  SER A   7      11.175  15.974   0.759  1.00  0.64           C  
ATOM    111  OG  SER A   7      10.181  16.542  -0.051  1.00  0.64           O  
ATOM    112  H   SER A   7       8.665  15.326   2.352  1.00  0.64           H  
ATOM    113  HA  SER A   7      11.575  15.545   2.807  1.00  0.64           H  
ATOM    114 1HB  SER A   7      12.088  16.559   0.677  1.00  0.64           H  
ATOM    115 2HB  SER A   7      11.402  14.967   0.409  1.00  0.64           H  
ATOM    116  HG  SER A   7       9.467  15.891  -0.103  1.00  0.64           H  
ATOM    117  N   GLY A   8      11.461  18.162   2.862  1.00  0.61           N  
ATOM    118  CA  GLY A   8      11.263  19.571   3.233  1.00  0.61           C  
ATOM    119  C   GLY A   8      11.568  19.931   4.694  1.00  0.61           C  
ATOM    120  O   GLY A   8      11.251  21.030   5.138  1.00  0.61           O  
ATOM    121  H   GLY A   8      12.399  17.817   2.712  1.00  0.61           H  
ATOM    122 1HA  GLY A   8      11.888  20.187   2.586  1.00  0.61           H  
ATOM    123 2HA  GLY A   8      10.236  19.857   3.008  1.00  0.61           H  
ATOM    124  N   GLY A   9      12.196  19.041   5.451  1.00  0.61           N  
ATOM    125  CA  GLY A   9      12.481  19.397   6.843  1.00  0.61           C  
ATOM    126  C   GLY A   9      13.648  20.386   6.902  1.00  0.61           C  
ATOM    127  O   GLY A   9      14.178  20.786   5.861  1.00  0.61           O  
ATOM    128  H   GLY A   9      12.456  18.143   5.079  1.00  0.61           H  
ATOM    129 1HA  GLY A   9      11.597  19.835   7.307  1.00  0.61           H  
ATOM    130 2HA  GLY A   9      12.728  18.501   7.413  1.00  0.61           H  
ATOM    131  N   GLY A  10      14.049  20.784   8.109  1.00  0.61           N  
ATOM    132  CA  GLY A  10      15.130  21.769   8.249  1.00  0.61           C  
ATOM    133  C   GLY A  10      14.930  22.766   9.397  1.00  0.61           C  
ATOM    134  O   GLY A  10      14.000  22.621  10.194  1.00  0.61           O  
ATOM    135  H   GLY A  10      13.605  20.365   8.926  1.00  0.61           H  
ATOM    136 1HA  GLY A  10      16.072  21.239   8.394  1.00  0.61           H  
ATOM    137 2HA  GLY A  10      15.229  22.321   7.315  1.00  0.61           H  
ATOM    138  N   LEU A  11      15.838  23.754   9.467  1.00  0.62           N  
ATOM    139  CA  LEU A  11      15.867  24.803  10.498  1.00  0.62           C  
ATOM    140  C   LEU A  11      15.309  26.153  10.036  1.00  0.62           C  
ATOM    141  O   LEU A  11      15.794  26.730   9.058  1.00  0.62           O  
ATOM    142  CB  LEU A  11      17.306  25.013  10.992  1.00  0.62           C  
ATOM    143  CG  LEU A  11      17.513  26.192  11.985  1.00  0.62           C  
ATOM    144  CD1 LEU A  11      16.756  25.945  13.275  1.00  0.62           C  
ATOM    145  CD2 LEU A  11      18.997  26.345  12.266  1.00  0.62           C  
ATOM    146  H   LEU A  11      16.554  23.779   8.756  1.00  0.62           H  
ATOM    147  HA  LEU A  11      15.269  24.460  11.335  1.00  0.62           H  
ATOM    148 1HB  LEU A  11      17.636  24.102  11.490  1.00  0.62           H  
ATOM    149 2HB  LEU A  11      17.948  25.187  10.130  1.00  0.62           H  
ATOM    150  HG  LEU A  11      17.126  27.112  11.542  1.00  0.62           H  
ATOM    151 1HD1 LEU A  11      16.909  26.786  13.940  1.00  0.62           H  
ATOM    152 2HD1 LEU A  11      15.707  25.850  13.066  1.00  0.62           H  
ATOM    153 3HD1 LEU A  11      17.121  25.038  13.740  1.00  0.62           H  
ATOM    154 1HD2 LEU A  11      19.153  27.179  12.952  1.00  0.62           H  
ATOM    155 2HD2 LEU A  11      19.381  25.428  12.714  1.00  0.62           H  
ATOM    156 3HD2 LEU A  11      19.524  26.541  11.332  1.00  0.62           H  
ATOM    157  N   VAL A  12      14.285  26.636  10.745  1.00  0.62           N  
ATOM    158  CA  VAL A  12      13.617  27.900  10.435  1.00  0.62           C  
ATOM    159  C   VAL A  12      13.516  28.846  11.648  1.00  0.62           C  
ATOM    160  O   VAL A  12      13.231  28.433  12.766  1.00  0.62           O  
ATOM    161  CB  VAL A  12      12.222  27.634   9.826  1.00  0.62           C  
ATOM    162  CG1 VAL A  12      11.507  28.937   9.531  1.00  0.62           C  
ATOM    163  CG2 VAL A  12      12.375  26.858   8.543  1.00  0.62           C  
ATOM    164  H   VAL A  12      13.955  26.079  11.535  1.00  0.62           H  
ATOM    165  HA  VAL A  12      14.207  28.406   9.671  1.00  0.62           H  
ATOM    166  HB  VAL A  12      11.611  27.067  10.530  1.00  0.62           H  
ATOM    167 1HG1 VAL A  12      10.548  28.731   9.086  1.00  0.62           H  
ATOM    168 2HG1 VAL A  12      11.365  29.488  10.439  1.00  0.62           H  
ATOM    169 3HG1 VAL A  12      12.097  29.525   8.832  1.00  0.62           H  
ATOM    170 1HG2 VAL A  12      11.403  26.691   8.119  1.00  0.62           H  
ATOM    171 2HG2 VAL A  12      12.979  27.433   7.841  1.00  0.62           H  
ATOM    172 3HG2 VAL A  12      12.856  25.903   8.737  1.00  0.62           H  
ATOM    173  N   GLN A  13      13.789  30.122  11.437  1.00  0.63           N  
ATOM    174  CA  GLN A  13      13.670  31.115  12.505  1.00  0.63           C  
ATOM    175  C   GLN A  13      12.178  31.332  12.862  1.00  0.63           C  
ATOM    176  O   GLN A  13      11.353  31.360  11.946  1.00  0.63           O  
ATOM    177  CB  GLN A  13      14.304  32.433  12.055  1.00  0.63           C  
ATOM    178  CG  GLN A  13      14.396  33.504  13.137  1.00  0.63           C  
ATOM    179  CD  GLN A  13      15.127  34.748  12.700  1.00  0.63           C  
ATOM    180  OE1 GLN A  13      15.063  35.149  11.533  1.00  0.63           O  
ATOM    181  NE2 GLN A  13      15.853  35.377  13.635  1.00  0.63           N  
ATOM    182  H   GLN A  13      14.061  30.419  10.511  1.00  0.63           H  
ATOM    183  HA  GLN A  13      14.221  30.748  13.357  1.00  0.63           H  
ATOM    184 1HB  GLN A  13      15.313  32.245  11.689  1.00  0.63           H  
ATOM    185 2HB  GLN A  13      13.727  32.848  11.229  1.00  0.63           H  
ATOM    186 1HG  GLN A  13      13.389  33.789  13.453  1.00  0.63           H  
ATOM    187 2HG  GLN A  13      14.951  33.090  13.966  1.00  0.63           H  
ATOM    188 1HE2 GLN A  13      16.362  36.202  13.396  1.00  0.63           H  
ATOM    189 2HE2 GLN A  13      15.913  35.022  14.594  1.00  0.63           H  
ATOM    190  N   PRO A  14      11.790  31.478  14.149  1.00  0.63           N  
ATOM    191  CA  PRO A  14      10.435  31.745  14.580  1.00  0.63           C  
ATOM    192  C   PRO A  14       9.872  32.923  13.827  1.00  0.63           C  
ATOM    193  O   PRO A  14      10.556  33.923  13.598  1.00  0.63           O  
ATOM    194  CB  PRO A  14      10.620  32.096  16.056  1.00  0.63           C  
ATOM    195  CG  PRO A  14      11.813  31.304  16.467  1.00  0.63           C  
ATOM    196  CD  PRO A  14      12.717  31.302  15.246  1.00  0.63           C  
ATOM    197  HA  PRO A  14       9.821  30.846  14.440  1.00  0.63           H  
ATOM    198 1HB  PRO A  14      10.764  33.180  16.165  1.00  0.63           H  
ATOM    199 2HB  PRO A  14       9.708  31.842  16.608  1.00  0.63           H  
ATOM    200 1HG  PRO A  14      12.296  31.795  17.326  1.00  0.63           H  
ATOM    201 2HG  PRO A  14      11.522  30.327  16.812  1.00  0.63           H  
ATOM    202 1HD  PRO A  14      13.424  32.084  15.287  1.00  0.63           H  
ATOM    203 2HD  PRO A  14      13.161  30.329  15.171  1.00  0.63           H  
ATOM    204  N   GLY A  15       8.619  32.783  13.436  1.00  0.62           N  
ATOM    205  CA  GLY A  15       7.898  33.766  12.655  1.00  0.62           C  
ATOM    206  C   GLY A  15       7.984  33.444  11.164  1.00  0.62           C  
ATOM    207  O   GLY A  15       7.219  33.992  10.368  1.00  0.62           O  
ATOM    208  H   GLY A  15       8.129  31.934  13.704  1.00  0.62           H  
ATOM    209 1HA  GLY A  15       6.855  33.781  12.970  1.00  0.62           H  
ATOM    210 2HA  GLY A  15       8.308  34.756  12.844  1.00  0.62           H  
ATOM    211  N   GLY A  16       8.886  32.527  10.793  1.00  0.61           N  
ATOM    212  CA  GLY A  16       9.059  32.132   9.404  1.00  0.61           C  
ATOM    213  C   GLY A  16       8.110  31.011   8.999  1.00  0.61           C  
ATOM    214  O   GLY A  16       7.174  30.666   9.735  1.00  0.61           O  
ATOM    215  H   GLY A  16       9.521  32.119  11.480  1.00  0.61           H  
ATOM    216 1HA  GLY A  16       8.907  32.995   8.756  1.00  0.61           H  
ATOM    217 2HA  GLY A  16      10.089  31.804   9.258  1.00  0.61           H  
ATOM    218  N   SER A  17       8.366  30.429   7.825  1.00  0.59           N  
ATOM    219  CA  SER A  17       7.503  29.379   7.295  1.00  0.59           C  
ATOM    220  C   SER A  17       8.282  28.183   6.758  1.00  0.59           C  
ATOM    221  O   SER A  17       9.455  28.303   6.398  1.00  0.59           O  
ATOM    222  CB  SER A  17       6.629  29.932   6.181  1.00  0.59           C  
ATOM    223  OG  SER A  17       5.806  30.971   6.641  1.00  0.59           O  
ATOM    224  H   SER A  17       9.159  30.739   7.282  1.00  0.59           H  
ATOM    225  HA  SER A  17       6.864  29.025   8.103  1.00  0.59           H  
ATOM    226 1HB  SER A  17       7.240  30.277   5.350  1.00  0.59           H  
ATOM    227 2HB  SER A  17       6.001  29.125   5.812  1.00  0.59           H  
ATOM    228  HG  SER A  17       4.939  30.832   6.206  1.00  0.59           H  
ATOM    229  N   LEU A  18       7.605  27.035   6.690  1.00  0.58           N  
ATOM    230  CA  LEU A  18       8.187  25.818   6.119  1.00  0.58           C  
ATOM    231  C   LEU A  18       7.163  24.968   5.375  1.00  0.58           C  
ATOM    232  O   LEU A  18       6.024  24.830   5.822  1.00  0.58           O  
ATOM    233  CB  LEU A  18       8.849  24.985   7.212  1.00  0.58           C  
ATOM    234  CG  LEU A  18       9.596  23.737   6.746  1.00  0.58           C  
ATOM    235  CD1 LEU A  18      10.813  23.496   7.605  1.00  0.58           C  
ATOM    236  CD2 LEU A  18       8.724  22.587   6.880  1.00  0.58           C  
ATOM    237  H   LEU A  18       6.649  27.034   7.051  1.00  0.58           H  
ATOM    238  HA  LEU A  18       8.957  26.113   5.407  1.00  0.58           H  
ATOM    239 1HB  LEU A  18       9.531  25.605   7.758  1.00  0.58           H  
ATOM    240 2HB  LEU A  18       8.074  24.653   7.896  1.00  0.58           H  
ATOM    241  HG  LEU A  18       9.907  23.853   5.709  1.00  0.58           H  
ATOM    242 1HD1 LEU A  18      11.324  22.592   7.270  1.00  0.58           H  
ATOM    243 2HD1 LEU A  18      11.485  24.333   7.523  1.00  0.58           H  
ATOM    244 3HD1 LEU A  18      10.503  23.380   8.616  1.00  0.58           H  
ATOM    245 1HD2 LEU A  18       9.276  21.738   6.547  1.00  0.58           H  
ATOM    246 2HD2 LEU A  18       8.459  22.466   7.910  1.00  0.58           H  
ATOM    247 3HD2 LEU A  18       7.833  22.706   6.283  1.00  0.58           H  
ATOM    248  N   ARG A  19       7.554  24.409   4.226  1.00  0.57           N  
ATOM    249  CA  ARG A  19       6.640  23.536   3.492  1.00  0.57           C  
ATOM    250  C   ARG A  19       7.151  22.100   3.433  1.00  0.57           C  
ATOM    251  O   ARG A  19       8.265  21.846   2.971  1.00  0.57           O  
ATOM    252  CB  ARG A  19       6.456  24.005   2.052  1.00  0.57           C  
ATOM    253  CG  ARG A  19       5.464  23.162   1.236  1.00  0.57           C  
ATOM    254  CD  ARG A  19       5.340  23.630  -0.180  1.00  0.57           C  
ATOM    255  NE  ARG A  19       4.750  24.954  -0.291  1.00  0.57           N  
ATOM    256  CZ  ARG A  19       4.570  25.618  -1.451  1.00  0.57           C  
ATOM    257  NH1 ARG A  19       4.919  25.068  -2.597  1.00  0.57           N  
ATOM    258  NH2 ARG A  19       4.041  26.827  -1.429  1.00  0.57           N  
ATOM    259  H   ARG A  19       8.492  24.561   3.881  1.00  0.57           H  
ATOM    260  HA  ARG A  19       5.674  23.535   3.989  1.00  0.57           H  
ATOM    261 1HB  ARG A  19       6.110  25.029   2.042  1.00  0.57           H  
ATOM    262 2HB  ARG A  19       7.412  23.977   1.535  1.00  0.57           H  
ATOM    263 1HG  ARG A  19       5.788  22.121   1.224  1.00  0.57           H  
ATOM    264 2HG  ARG A  19       4.478  23.223   1.706  1.00  0.57           H  
ATOM    265 1HD  ARG A  19       6.327  23.658  -0.637  1.00  0.57           H  
ATOM    266 2HD  ARG A  19       4.710  22.937  -0.731  1.00  0.57           H  
ATOM    267  HE  ARG A  19       4.473  25.438   0.572  1.00  0.57           H  
ATOM    268 1HH1 ARG A  19       5.327  24.145  -2.608  1.00  0.57           H  
ATOM    269 2HH1 ARG A  19       4.782  25.571  -3.461  1.00  0.57           H  
ATOM    270 1HH2 ARG A  19       3.780  27.241  -0.536  1.00  0.57           H  
ATOM    271 2HH2 ARG A  19       3.901  27.336  -2.286  1.00  0.57           H  
ATOM    272  N   LEU A  20       6.318  21.169   3.881  1.00  0.58           N  
ATOM    273  CA  LEU A  20       6.640  19.751   3.824  1.00  0.58           C  
ATOM    274  C   LEU A  20       5.861  19.122   2.691  1.00  0.58           C  
ATOM    275  O   LEU A  20       4.730  19.527   2.405  1.00  0.58           O  
ATOM    276  CB  LEU A  20       6.293  19.025   5.130  1.00  0.58           C  
ATOM    277  CG  LEU A  20       6.995  19.497   6.372  1.00  0.58           C  
ATOM    278  CD1 LEU A  20       6.459  18.780   7.584  1.00  0.58           C  
ATOM    279  CD2 LEU A  20       8.452  19.202   6.203  1.00  0.58           C  
ATOM    280  H   LEU A  20       5.420  21.458   4.264  1.00  0.58           H  
ATOM    281  HA  LEU A  20       7.704  19.631   3.626  1.00  0.58           H  
ATOM    282 1HB  LEU A  20       5.228  19.096   5.296  1.00  0.58           H  
ATOM    283 2HB  LEU A  20       6.552  17.976   5.001  1.00  0.58           H  
ATOM    284  HG  LEU A  20       6.830  20.552   6.510  1.00  0.58           H  
ATOM    285 1HD1 LEU A  20       6.988  19.128   8.471  1.00  0.58           H  
ATOM    286 2HD1 LEU A  20       5.407  18.983   7.689  1.00  0.58           H  
ATOM    287 3HD1 LEU A  20       6.614  17.712   7.465  1.00  0.58           H  
ATOM    288 1HD2 LEU A  20       9.006  19.515   7.085  1.00  0.58           H  
ATOM    289 2HD2 LEU A  20       8.581  18.141   6.056  1.00  0.58           H  
ATOM    290 3HD2 LEU A  20       8.815  19.731   5.326  1.00  0.58           H  
ATOM    291  N   SER A  21       6.438  18.111   2.071  1.00  0.60           N  
ATOM    292  CA  SER A  21       5.724  17.395   1.027  1.00  0.60           C  
ATOM    293  C   SER A  21       5.732  15.912   1.308  1.00  0.60           C  
ATOM    294  O   SER A  21       6.655  15.397   1.944  1.00  0.60           O  
ATOM    295  CB  SER A  21       6.353  17.673  -0.325  1.00  0.60           C  
ATOM    296  OG  SER A  21       7.664  17.191  -0.378  1.00  0.60           O  
ATOM    297  H   SER A  21       7.389  17.846   2.331  1.00  0.60           H  
ATOM    298  HA  SER A  21       4.689  17.728   1.005  1.00  0.60           H  
ATOM    299 1HB  SER A  21       5.755  17.206  -1.103  1.00  0.60           H  
ATOM    300 2HB  SER A  21       6.356  18.741  -0.505  1.00  0.60           H  
ATOM    301  HG  SER A  21       8.155  17.709   0.281  1.00  0.60           H  
ATOM    302  N   CYS A  22       4.732  15.222   0.772  1.00  0.65           N  
ATOM    303  CA  CYS A  22       4.617  13.778   0.905  1.00  0.65           C  
ATOM    304  C   CYS A  22       4.091  13.130  -0.366  1.00  0.65           C  
ATOM    305  O   CYS A  22       2.956  13.368  -0.779  1.00  0.65           O  
ATOM    306  CB  CYS A  22       3.686  13.448   2.056  1.00  0.65           C  
ATOM    307  SG  CYS A  22       3.462  11.714   2.369  1.00  0.65           S  
ATOM    308  H   CYS A  22       3.985  15.732   0.316  1.00  0.65           H  
ATOM    309  HA  CYS A  22       5.602  13.373   1.123  1.00  0.65           H  
ATOM    310 1HB  CYS A  22       4.083  13.893   2.959  1.00  0.65           H  
ATOM    311 2HB  CYS A  22       2.706  13.893   1.872  1.00  0.65           H  
ATOM    312  N   GLU A  23       4.946  12.337  -0.993  1.00  0.75           N  
ATOM    313  CA  GLU A  23       4.639  11.684  -2.254  1.00  0.75           C  
ATOM    314  C   GLU A  23       4.159  10.268  -2.033  1.00  0.75           C  
ATOM    315  O   GLU A  23       4.754   9.522  -1.253  1.00  0.75           O  
ATOM    316  CB  GLU A  23       5.864  11.699  -3.169  1.00  0.75           C  
ATOM    317  CG  GLU A  23       5.650  11.051  -4.540  1.00  0.75           C  
ATOM    318  CD  GLU A  23       6.891  11.096  -5.414  1.00  0.75           C  
ATOM    319  OE1 GLU A  23       7.859  11.694  -5.007  1.00  0.75           O  
ATOM    320  OE2 GLU A  23       6.871  10.520  -6.476  1.00  0.75           O  
ATOM    321  H   GLU A  23       5.857  12.178  -0.565  1.00  0.75           H  
ATOM    322  HA  GLU A  23       3.837  12.232  -2.746  1.00  0.75           H  
ATOM    323 1HB  GLU A  23       6.175  12.731  -3.335  1.00  0.75           H  
ATOM    324 2HB  GLU A  23       6.688  11.183  -2.677  1.00  0.75           H  
ATOM    325 1HG  GLU A  23       5.364  10.007  -4.399  1.00  0.75           H  
ATOM    326 2HG  GLU A  23       4.823  11.558  -5.048  1.00  0.75           H  
ATOM    327  N   ALA A  24       3.072   9.905  -2.703  1.00  0.91           N  
ATOM    328  CA  ALA A  24       2.519   8.563  -2.619  1.00  0.91           C  
ATOM    329  C   ALA A  24       2.817   7.761  -3.888  1.00  0.91           C  
ATOM    330  O   ALA A  24       2.244   8.021  -4.947  1.00  0.91           O  
ATOM    331  CB  ALA A  24       1.036   8.672  -2.379  1.00  0.91           C  
ATOM    332  H   ALA A  24       2.609  10.590  -3.304  1.00  0.91           H  
ATOM    333  HA  ALA A  24       2.993   8.044  -1.792  1.00  0.91           H  
ATOM    334 1HB  ALA A  24       0.587   7.726  -2.298  1.00  0.91           H  
ATOM    335 2HB  ALA A  24       0.863   9.233  -1.462  1.00  0.91           H  
ATOM    336 3HB  ALA A  24       0.596   9.197  -3.223  1.00  0.91           H  
ATOM    337  N   SER A  25       3.715   6.778  -3.781  1.00  1.18           N  
ATOM    338  CA  SER A  25       4.122   5.980  -4.939  1.00  1.18           C  
ATOM    339  C   SER A  25       3.786   4.505  -4.739  1.00  1.18           C  
ATOM    340  O   SER A  25       3.580   4.056  -3.611  1.00  1.18           O  
ATOM    341  CB  SER A  25       5.610   6.150  -5.187  1.00  1.18           C  
ATOM    342  OG  SER A  25       6.364   5.604  -4.138  1.00  1.18           O  
ATOM    343  H   SER A  25       4.156   6.591  -2.877  1.00  1.18           H  
ATOM    344  HA  SER A  25       3.581   6.337  -5.816  1.00  1.18           H  
ATOM    345 1HB  SER A  25       5.884   5.673  -6.125  1.00  1.18           H  
ATOM    346 2HB  SER A  25       5.836   7.215  -5.281  1.00  1.18           H  
ATOM    347  HG  SER A  25       5.980   5.965  -3.320  1.00  1.18           H  
ATOM    348  N   GLY A  26       3.809   3.723  -5.817  1.00  1.58           N  
ATOM    349  CA  GLY A  26       3.514   2.299  -5.673  1.00  1.58           C  
ATOM    350  C   GLY A  26       2.029   2.043  -5.869  1.00  1.58           C  
ATOM    351  O   GLY A  26       1.400   2.644  -6.741  1.00  1.58           O  
ATOM    352  H   GLY A  26       4.000   4.114  -6.728  1.00  1.58           H  
ATOM    353 1HA  GLY A  26       4.087   1.728  -6.404  1.00  1.58           H  
ATOM    354 2HA  GLY A  26       3.817   1.953  -4.684  1.00  1.58           H  
ATOM    355  N   LYS A  27       1.479   1.112  -5.108  1.00  2.10           N  
ATOM    356  CA  LYS A  27       0.090   0.729  -5.302  1.00  2.10           C  
ATOM    357  C   LYS A  27      -0.786   1.737  -4.612  1.00  2.10           C  
ATOM    358  O   LYS A  27      -0.297   2.525  -3.820  1.00  2.10           O  
ATOM    359  CB  LYS A  27      -0.187  -0.684  -4.807  1.00  2.10           C  
ATOM    360  CG  LYS A  27       0.643  -1.755  -5.514  1.00  2.10           C  
ATOM    361  CD  LYS A  27       0.293  -1.836  -7.007  1.00  2.10           C  
ATOM    362  CE  LYS A  27       1.023  -2.991  -7.699  1.00  2.10           C  
ATOM    363  NZ  LYS A  27       0.723  -3.045  -9.162  1.00  2.10           N  
ATOM    364  H   LYS A  27       2.024   0.668  -4.367  1.00  2.10           H  
ATOM    365  HA  LYS A  27      -0.140   0.763  -6.366  1.00  2.10           H  
ATOM    366 1HB  LYS A  27       0.023  -0.735  -3.740  1.00  2.10           H  
ATOM    367 2HB  LYS A  27      -1.240  -0.923  -4.945  1.00  2.10           H  
ATOM    368 1HG  LYS A  27       1.703  -1.516  -5.408  1.00  2.10           H  
ATOM    369 2HG  LYS A  27       0.457  -2.724  -5.056  1.00  2.10           H  
ATOM    370 1HD  LYS A  27      -0.782  -1.977  -7.121  1.00  2.10           H  
ATOM    371 2HD  LYS A  27       0.572  -0.900  -7.494  1.00  2.10           H  
ATOM    372 1HE  LYS A  27       2.096  -2.866  -7.564  1.00  2.10           H  
ATOM    373 2HE  LYS A  27       0.716  -3.932  -7.242  1.00  2.10           H  
ATOM    374 1HZ  LYS A  27       1.222  -3.818  -9.581  1.00  2.10           H  
ATOM    375 2HZ  LYS A  27      -0.270  -3.173  -9.299  1.00  2.10           H  
ATOM    376 3HZ  LYS A  27       1.014  -2.182  -9.598  1.00  2.10           H  
ATOM    377  N   VAL A  28      -2.077   1.744  -4.950  1.00  2.64           N  
ATOM    378  CA  VAL A  28      -3.069   2.707  -4.436  1.00  2.64           C  
ATOM    379  C   VAL A  28      -2.511   4.129  -4.221  1.00  2.64           C  
ATOM    380  O   VAL A  28      -2.815   4.798  -3.232  1.00  2.64           O  
ATOM    381  CB  VAL A  28      -3.743   2.195  -3.132  1.00  2.64           C  
ATOM    382  CG1 VAL A  28      -4.460   0.889  -3.411  1.00  2.64           C  
ATOM    383  CG2 VAL A  28      -2.740   2.016  -2.007  1.00  2.64           C  
ATOM    384  H   VAL A  28      -2.395   1.048  -5.608  1.00  2.64           H  
ATOM    385  HA  VAL A  28      -3.862   2.781  -5.182  1.00  2.64           H  
ATOM    386  HB  VAL A  28      -4.491   2.927  -2.825  1.00  2.64           H  
ATOM    387 1HG1 VAL A  28      -4.963   0.549  -2.504  1.00  2.64           H  
ATOM    388 2HG1 VAL A  28      -5.197   1.039  -4.199  1.00  2.64           H  
ATOM    389 3HG1 VAL A  28      -3.737   0.136  -3.727  1.00  2.64           H  
ATOM    390 1HG2 VAL A  28      -3.250   1.681  -1.118  1.00  2.64           H  
ATOM    391 2HG2 VAL A  28      -1.994   1.279  -2.266  1.00  2.64           H  
ATOM    392 3HG2 VAL A  28      -2.263   2.968  -1.816  1.00  2.64           H  
ATOM    393  N   PHE A  29      -1.751   4.597  -5.222  1.00  2.98           N  
ATOM    394  CA  PHE A  29      -1.159   5.935  -5.309  1.00  2.98           C  
ATOM    395  C   PHE A  29      -2.211   7.041  -5.437  1.00  2.98           C  
ATOM    396  O   PHE A  29      -1.950   8.221  -5.205  1.00  2.98           O  
ATOM    397  CB  PHE A  29      -0.223   5.970  -6.501  1.00  2.98           C  
ATOM    398  CG  PHE A  29      -0.936   5.747  -7.810  1.00  2.98           C  
ATOM    399  CD1 PHE A  29      -1.499   6.793  -8.512  1.00  2.98           C  
ATOM    400  CD2 PHE A  29      -1.045   4.470  -8.334  1.00  2.98           C  
ATOM    401  CE1 PHE A  29      -2.145   6.577  -9.714  1.00  2.98           C  
ATOM    402  CE2 PHE A  29      -1.692   4.249  -9.535  1.00  2.98           C  
ATOM    403  CZ  PHE A  29      -2.238   5.307 -10.226  1.00  2.98           C  
ATOM    404  H   PHE A  29      -1.545   3.953  -5.973  1.00  2.98           H  
ATOM    405  HA  PHE A  29      -0.578   6.110  -4.401  1.00  2.98           H  
ATOM    406 1HB  PHE A  29       0.286   6.935  -6.541  1.00  2.98           H  
ATOM    407 2HB  PHE A  29       0.541   5.196  -6.387  1.00  2.98           H  
ATOM    408  HD1 PHE A  29      -1.431   7.793  -8.106  1.00  2.98           H  
ATOM    409  HD2 PHE A  29      -0.606   3.632  -7.787  1.00  2.98           H  
ATOM    410  HE1 PHE A  29      -2.582   7.416 -10.255  1.00  2.98           H  
ATOM    411  HE2 PHE A  29      -1.765   3.238  -9.937  1.00  2.98           H  
ATOM    412  HZ  PHE A  29      -2.745   5.135 -11.174  1.00  2.98           H  
ATOM    413  N   MET A  30      -3.426   6.651  -5.798  1.00  2.95           N  
ATOM    414  CA  MET A  30      -4.542   7.572  -5.924  1.00  2.95           C  
ATOM    415  C   MET A  30      -4.954   7.839  -4.493  1.00  2.95           C  
ATOM    416  O   MET A  30      -5.808   7.140  -3.942  1.00  2.95           O  
ATOM    417  CB  MET A  30      -5.679   6.939  -6.715  1.00  2.95           C  
ATOM    418  CG  MET A  30      -5.325   6.606  -8.145  1.00  2.95           C  
ATOM    419  SD  MET A  30      -6.696   5.890  -9.058  1.00  2.95           S  
ATOM    420  CE  MET A  30      -5.903   5.501 -10.609  1.00  2.95           C  
ATOM    421  H   MET A  30      -3.573   5.673  -5.983  1.00  2.95           H  
ATOM    422  HA  MET A  30      -4.215   8.503  -6.386  1.00  2.95           H  
ATOM    423 1HB  MET A  30      -5.995   6.021  -6.224  1.00  2.95           H  
ATOM    424 2HB  MET A  30      -6.535   7.616  -6.728  1.00  2.95           H  
ATOM    425 1HG  MET A  30      -4.990   7.503  -8.663  1.00  2.95           H  
ATOM    426 2HG  MET A  30      -4.510   5.886  -8.143  1.00  2.95           H  
ATOM    427 1HE  MET A  30      -6.630   5.054 -11.287  1.00  2.95           H  
ATOM    428 2HE  MET A  30      -5.502   6.412 -11.054  1.00  2.95           H  
ATOM    429 3HE  MET A  30      -5.096   4.795 -10.432  1.00  2.95           H  
ATOM    430  N   ILE A  31      -4.322   8.841  -3.888  1.00  2.57           N  
ATOM    431  CA  ILE A  31      -4.323   8.991  -2.437  1.00  2.57           C  
ATOM    432  C   ILE A  31      -5.589   9.303  -1.689  1.00  2.57           C  
ATOM    433  O   ILE A  31      -5.618  10.288  -0.970  1.00  2.57           O  
ATOM    434  CB  ILE A  31      -3.488  10.229  -2.053  1.00  2.57           C  
ATOM    435  CG1 ILE A  31      -2.084  10.118  -2.464  1.00  2.57           C  
ATOM    436  CG2 ILE A  31      -3.548  10.436  -0.535  1.00  2.57           C  
ATOM    437  CD1 ILE A  31      -1.346  11.423  -2.337  1.00  2.57           C  
ATOM    438  H   ILE A  31      -3.665   9.369  -4.454  1.00  2.57           H  
ATOM    439  HA  ILE A  31      -3.893   8.083  -2.019  1.00  2.57           H  
ATOM    440  HB  ILE A  31      -3.909  11.103  -2.545  1.00  2.57           H  
ATOM    441 1HG1 ILE A  31      -1.606   9.367  -1.847  1.00  2.57           H  
ATOM    442 2HG1 ILE A  31      -2.032   9.812  -3.488  1.00  2.57           H  
ATOM    443 1HG2 ILE A  31      -2.998  11.328  -0.295  1.00  2.57           H  
ATOM    444 2HG2 ILE A  31      -4.567  10.554  -0.201  1.00  2.57           H  
ATOM    445 3HG2 ILE A  31      -3.111   9.574  -0.025  1.00  2.57           H  
ATOM    446 1HD1 ILE A  31      -0.321  11.299  -2.641  1.00  2.57           H  
ATOM    447 2HD1 ILE A  31      -1.821  12.175  -2.970  1.00  2.57           H  
ATOM    448 3HD1 ILE A  31      -1.374  11.743  -1.320  1.00  2.57           H  
ATOM    449  N   ASN A  32      -6.542   8.385  -1.683  1.00  2.03           N  
ATOM    450  CA  ASN A  32      -7.461   8.222  -0.564  1.00  2.03           C  
ATOM    451  C   ASN A  32      -7.522   9.419   0.409  1.00  2.03           C  
ATOM    452  O   ASN A  32      -8.036  10.494   0.071  1.00  2.03           O  
ATOM    453  CB  ASN A  32      -7.162   6.871   0.035  1.00  2.03           C  
ATOM    454  CG  ASN A  32      -5.691   6.672   0.414  1.00  2.03           C  
ATOM    455  OD1 ASN A  32      -5.233   7.234   1.385  1.00  2.03           O  
ATOM    456  ND2 ASN A  32      -4.980   5.880  -0.359  1.00  2.03           N  
ATOM    457  H   ASN A  32      -6.500   7.687  -2.415  1.00  2.03           H  
ATOM    458  HA  ASN A  32      -8.463   8.139  -0.984  1.00  2.03           H  
ATOM    459 1HB  ASN A  32      -7.786   6.719   0.920  1.00  2.03           H  
ATOM    460 2HB  ASN A  32      -7.439   6.107  -0.690  1.00  2.03           H  
ATOM    461 1HD2 ASN A  32      -4.014   5.719  -0.166  1.00  2.03           H  
ATOM    462 2HD2 ASN A  32      -5.405   5.439  -1.154  1.00  2.03           H  
ATOM    463  N   ALA A  33      -7.010   9.223   1.630  1.00  1.54           N  
ATOM    464  CA  ALA A  33      -6.954  10.274   2.633  1.00  1.54           C  
ATOM    465  C   ALA A  33      -5.544  10.318   3.190  1.00  1.54           C  
ATOM    466  O   ALA A  33      -4.891   9.282   3.378  1.00  1.54           O  
ATOM    467  CB  ALA A  33      -7.953  10.049   3.750  1.00  1.54           C  
ATOM    468  H   ALA A  33      -6.572   8.340   1.848  1.00  1.54           H  
ATOM    469  HA  ALA A  33      -7.167  11.228   2.154  1.00  1.54           H  
ATOM    470 1HB  ALA A  33      -7.869  10.865   4.472  1.00  1.54           H  
ATOM    471 2HB  ALA A  33      -8.960  10.031   3.338  1.00  1.54           H  
ATOM    472 3HB  ALA A  33      -7.734   9.107   4.238  1.00  1.54           H  
ATOM    473  N   MET A  34      -5.086  11.525   3.482  1.00  1.18           N  
ATOM    474  CA  MET A  34      -3.736  11.706   3.982  1.00  1.18           C  
ATOM    475  C   MET A  34      -3.738  12.563   5.238  1.00  1.18           C  
ATOM    476  O   MET A  34      -4.448  13.568   5.317  1.00  1.18           O  
ATOM    477  CB  MET A  34      -2.874  12.382   2.917  1.00  1.18           C  
ATOM    478  CG  MET A  34      -1.412  12.445   3.250  1.00  1.18           C  
ATOM    479  SD  MET A  34      -0.675  10.868   3.065  1.00  1.18           S  
ATOM    480  CE  MET A  34      -0.253  10.881   1.356  1.00  1.18           C  
ATOM    481  H   MET A  34      -5.701  12.330   3.350  1.00  1.18           H  
ATOM    482  HA  MET A  34      -3.317  10.736   4.233  1.00  1.18           H  
ATOM    483 1HB  MET A  34      -2.981  11.852   1.985  1.00  1.18           H  
ATOM    484 2HB  MET A  34      -3.212  13.387   2.764  1.00  1.18           H  
ATOM    485 1HG  MET A  34      -0.907  13.120   2.594  1.00  1.18           H  
ATOM    486 2HG  MET A  34      -1.244  12.789   4.265  1.00  1.18           H  
ATOM    487 1HE  MET A  34       0.199   9.947   1.088  1.00  1.18           H  
ATOM    488 2HE  MET A  34      -1.129  11.018   0.794  1.00  1.18           H  
ATOM    489 3HE  MET A  34       0.444  11.698   1.154  1.00  1.18           H  
ATOM    490  N   GLY A  35      -2.919  12.208   6.212  1.00  0.94           N  
ATOM    491  CA  GLY A  35      -2.817  13.043   7.396  1.00  0.94           C  
ATOM    492  C   GLY A  35      -1.384  13.325   7.784  1.00  0.94           C  
ATOM    493  O   GLY A  35      -0.457  12.594   7.421  1.00  0.94           O  
ATOM    494  H   GLY A  35      -2.369  11.358   6.118  1.00  0.94           H  
ATOM    495 1HA  GLY A  35      -3.318  13.986   7.223  1.00  0.94           H  
ATOM    496 2HA  GLY A  35      -3.331  12.559   8.227  1.00  0.94           H  
ATOM    497  N   TRP A  36      -1.211  14.389   8.550  1.00  0.81           N  
ATOM    498  CA  TRP A  36       0.084  14.741   9.080  1.00  0.81           C  
ATOM    499  C   TRP A  36       0.057  14.683  10.586  1.00  0.81           C  
ATOM    500  O   TRP A  36      -0.876  15.179  11.236  1.00  0.81           O  
ATOM    501  CB  TRP A  36       0.517  16.120   8.613  1.00  0.81           C  
ATOM    502  CG  TRP A  36       0.899  16.190   7.157  1.00  0.81           C  
ATOM    503  CD1 TRP A  36       0.071  16.405   6.106  1.00  0.81           C  
ATOM    504  CD2 TRP A  36       2.238  16.063   6.594  1.00  0.81           C  
ATOM    505  NE1 TRP A  36       0.785  16.425   4.936  1.00  0.81           N  
ATOM    506  CE2 TRP A  36       2.111  16.223   5.214  1.00  0.81           C  
ATOM    507  CE3 TRP A  36       3.513  15.833   7.148  1.00  0.81           C  
ATOM    508  CZ2 TRP A  36       3.203  16.173   4.364  1.00  0.81           C  
ATOM    509  CZ3 TRP A  36       4.610  15.770   6.294  1.00  0.81           C  
ATOM    510  CH2 TRP A  36       4.459  15.938   4.940  1.00  0.81           C  
ATOM    511  H   TRP A  36      -2.011  14.967   8.779  1.00  0.81           H  
ATOM    512  HA  TRP A  36       0.810  14.022   8.720  1.00  0.81           H  
ATOM    513 1HB  TRP A  36      -0.295  16.831   8.787  1.00  0.81           H  
ATOM    514 2HB  TRP A  36       1.369  16.444   9.211  1.00  0.81           H  
ATOM    515  HD1 TRP A  36      -0.998  16.540   6.181  1.00  0.81           H  
ATOM    516  HE1 TRP A  36       0.396  16.569   4.022  1.00  0.81           H  
ATOM    517  HE3 TRP A  36       3.634  15.699   8.225  1.00  0.81           H  
ATOM    518  HZ2 TRP A  36       3.103  16.302   3.282  1.00  0.81           H  
ATOM    519  HZ3 TRP A  36       5.599  15.581   6.726  1.00  0.81           H  
ATOM    520  HH2 TRP A  36       5.344  15.882   4.299  1.00  0.81           H  
ATOM    521  N   TYR A  37       1.119  14.104  11.117  1.00  0.74           N  
ATOM    522  CA  TYR A  37       1.317  13.898  12.533  1.00  0.74           C  
ATOM    523  C   TYR A  37       2.608  14.530  12.991  1.00  0.74           C  
ATOM    524  O   TYR A  37       3.529  14.744  12.201  1.00  0.74           O  
ATOM    525  CB  TYR A  37       1.308  12.405  12.829  1.00  0.74           C  
ATOM    526  CG  TYR A  37      -0.010  11.779  12.499  1.00  0.74           C  
ATOM    527  CD1 TYR A  37      -0.308  11.431  11.182  1.00  0.74           C  
ATOM    528  CD2 TYR A  37      -0.922  11.535  13.505  1.00  0.74           C  
ATOM    529  CE1 TYR A  37      -1.522  10.864  10.892  1.00  0.74           C  
ATOM    530  CE2 TYR A  37      -2.129  10.955  13.204  1.00  0.74           C  
ATOM    531  CZ  TYR A  37      -2.424  10.624  11.900  1.00  0.74           C  
ATOM    532  OH  TYR A  37      -3.615  10.047  11.600  1.00  0.74           O  
ATOM    533  H   TYR A  37       1.821  13.739  10.478  1.00  0.74           H  
ATOM    534  HA  TYR A  37       0.501  14.376  13.064  1.00  0.74           H  
ATOM    535 1HB  TYR A  37       2.083  11.918  12.247  1.00  0.74           H  
ATOM    536 2HB  TYR A  37       1.519  12.236  13.885  1.00  0.74           H  
ATOM    537  HD1 TYR A  37       0.414  11.618  10.379  1.00  0.74           H  
ATOM    538  HD2 TYR A  37      -0.682  11.802  14.534  1.00  0.74           H  
ATOM    539  HE1 TYR A  37      -1.774  10.602   9.875  1.00  0.74           H  
ATOM    540  HE2 TYR A  37      -2.852  10.759  13.995  1.00  0.74           H  
ATOM    541  HH  TYR A  37      -4.094   9.879  12.420  1.00  0.74           H  
ATOM    542  N   ARG A  38       2.690  14.805  14.274  1.00  0.73           N  
ATOM    543  CA  ARG A  38       3.869  15.435  14.833  1.00  0.73           C  
ATOM    544  C   ARG A  38       4.355  14.795  16.118  1.00  0.73           C  
ATOM    545  O   ARG A  38       3.562  14.411  16.978  1.00  0.73           O  
ATOM    546  CB  ARG A  38       3.553  16.893  15.061  1.00  0.73           C  
ATOM    547  CG  ARG A  38       4.603  17.677  15.566  1.00  0.73           C  
ATOM    548  CD  ARG A  38       4.258  19.106  15.573  1.00  0.73           C  
ATOM    549  NE  ARG A  38       3.266  19.507  16.512  1.00  0.73           N  
ATOM    550  CZ  ARG A  38       2.898  20.788  16.627  1.00  0.73           C  
ATOM    551  NH1 ARG A  38       3.467  21.692  15.834  1.00  0.73           N  
ATOM    552  NH2 ARG A  38       1.996  21.113  17.530  1.00  0.73           N  
ATOM    553  H   ARG A  38       1.883  14.608  14.860  1.00  0.73           H  
ATOM    554  HA  ARG A  38       4.674  15.368  14.102  1.00  0.73           H  
ATOM    555 1HB  ARG A  38       3.310  17.332  14.115  1.00  0.73           H  
ATOM    556 2HB  ARG A  38       2.689  16.998  15.719  1.00  0.73           H  
ATOM    557 1HG  ARG A  38       4.864  17.365  16.576  1.00  0.73           H  
ATOM    558 2HG  ARG A  38       5.439  17.526  14.891  1.00  0.73           H  
ATOM    559 1HD  ARG A  38       5.151  19.707  15.750  1.00  0.73           H  
ATOM    560 2HD  ARG A  38       3.853  19.339  14.620  1.00  0.73           H  
ATOM    561  HE  ARG A  38       2.810  18.820  17.135  1.00  0.73           H  
ATOM    562 1HH1 ARG A  38       4.164  21.407  15.140  1.00  0.73           H  
ATOM    563 2HH1 ARG A  38       3.260  22.697  15.901  1.00  0.73           H  
ATOM    564 1HH2 ARG A  38       1.609  20.358  18.119  1.00  0.73           H  
ATOM    565 2HH2 ARG A  38       1.709  22.071  17.652  1.00  0.73           H  
ATOM    566  N   GLN A  39       5.672  14.640  16.247  1.00  0.74           N  
ATOM    567  CA  GLN A  39       6.201  14.078  17.478  1.00  0.74           C  
ATOM    568  C   GLN A  39       7.439  14.791  17.991  1.00  0.74           C  
ATOM    569  O   GLN A  39       8.496  14.797  17.354  1.00  0.74           O  
ATOM    570  CB  GLN A  39       6.506  12.609  17.248  1.00  0.74           C  
ATOM    571  CG  GLN A  39       6.934  11.848  18.459  1.00  0.74           C  
ATOM    572  CD  GLN A  39       7.005  10.347  18.189  1.00  0.74           C  
ATOM    573  OE1 GLN A  39       7.057   9.885  17.030  1.00  0.74           O  
ATOM    574  NE2 GLN A  39       6.988   9.567  19.262  1.00  0.74           N  
ATOM    575  H   GLN A  39       6.297  14.894  15.482  1.00  0.74           H  
ATOM    576  HA  GLN A  39       5.437  14.156  18.251  1.00  0.74           H  
ATOM    577 1HB  GLN A  39       5.641  12.147  16.860  1.00  0.74           H  
ATOM    578 2HB  GLN A  39       7.293  12.519  16.500  1.00  0.74           H  
ATOM    579 1HG  GLN A  39       7.917  12.196  18.782  1.00  0.74           H  
ATOM    580 2HG  GLN A  39       6.210  12.021  19.257  1.00  0.74           H  
ATOM    581 1HE2 GLN A  39       7.032   8.573  19.174  1.00  0.74           H  
ATOM    582 2HE2 GLN A  39       6.931   9.998  20.192  1.00  0.74           H  
ATOM    583  N   ALA A  40       7.300  15.425  19.144  1.00  0.76           N  
ATOM    584  CA  ALA A  40       8.417  16.118  19.754  1.00  0.76           C  
ATOM    585  C   ALA A  40       9.242  15.061  20.484  1.00  0.76           C  
ATOM    586  O   ALA A  40       8.668  14.047  20.883  1.00  0.76           O  
ATOM    587  CB  ALA A  40       7.935  17.207  20.692  1.00  0.76           C  
ATOM    588  H   ALA A  40       6.404  15.406  19.614  1.00  0.76           H  
ATOM    589  HA  ALA A  40       9.004  16.574  18.969  1.00  0.76           H  
ATOM    590 1HB  ALA A  40       8.785  17.714  21.141  1.00  0.76           H  
ATOM    591 2HB  ALA A  40       7.339  17.932  20.131  1.00  0.76           H  
ATOM    592 3HB  ALA A  40       7.329  16.768  21.474  1.00  0.76           H  
ATOM    593  N   PRO A  41      10.556  15.222  20.660  1.00  0.80           N  
ATOM    594  CA  PRO A  41      11.368  14.299  21.421  1.00  0.80           C  
ATOM    595  C   PRO A  41      10.776  14.098  22.808  1.00  0.80           C  
ATOM    596  O   PRO A  41      10.408  15.058  23.483  1.00  0.80           O  
ATOM    597  CB  PRO A  41      12.713  15.031  21.482  1.00  0.80           C  
ATOM    598  CG  PRO A  41      12.738  15.869  20.212  1.00  0.80           C  
ATOM    599  CD  PRO A  41      11.303  16.335  20.029  1.00  0.80           C  
ATOM    600  HA  PRO A  41      11.446  13.346  20.880  1.00  0.80           H  
ATOM    601 1HB  PRO A  41      12.770  15.637  22.399  1.00  0.80           H  
ATOM    602 2HB  PRO A  41      13.534  14.301  21.529  1.00  0.80           H  
ATOM    603 1HG  PRO A  41      13.448  16.705  20.322  1.00  0.80           H  
ATOM    604 2HG  PRO A  41      13.095  15.260  19.367  1.00  0.80           H  
ATOM    605 1HD  PRO A  41      11.119  17.286  20.547  1.00  0.80           H  
ATOM    606 2HD  PRO A  41      11.116  16.395  18.949  1.00  0.80           H  
ATOM    607  N   GLY A  42      10.705  12.841  23.234  1.00  0.84           N  
ATOM    608  CA  GLY A  42      10.172  12.474  24.546  1.00  0.84           C  
ATOM    609  C   GLY A  42       8.641  12.372  24.589  1.00  0.84           C  
ATOM    610  O   GLY A  42       8.073  11.998  25.618  1.00  0.84           O  
ATOM    611  H   GLY A  42      11.027  12.103  22.624  1.00  0.84           H  
ATOM    612 1HA  GLY A  42      10.603  11.520  24.848  1.00  0.84           H  
ATOM    613 2HA  GLY A  42      10.500  13.210  25.278  1.00  0.84           H  
ATOM    614  N   LYS A  43       7.975  12.689  23.479  1.00  0.88           N  
ATOM    615  CA  LYS A  43       6.518  12.678  23.410  1.00  0.88           C  
ATOM    616  C   LYS A  43       5.993  11.624  22.443  1.00  0.88           C  
ATOM    617  O   LYS A  43       6.766  10.981  21.725  1.00  0.88           O  
ATOM    618  CB  LYS A  43       5.996  14.056  23.002  1.00  0.88           C  
ATOM    619  CG  LYS A  43       6.425  15.209  23.926  1.00  0.88           C  
ATOM    620  CD  LYS A  43       5.838  15.074  25.329  1.00  0.88           C  
ATOM    621  CE  LYS A  43       6.199  16.277  26.197  1.00  0.88           C  
ATOM    622  NZ  LYS A  43       5.676  16.143  27.590  1.00  0.88           N  
ATOM    623  H   LYS A  43       8.481  13.001  22.649  1.00  0.88           H  
ATOM    624  HA  LYS A  43       6.126  12.441  24.398  1.00  0.88           H  
ATOM    625 1HB  LYS A  43       6.352  14.287  21.999  1.00  0.88           H  
ATOM    626 2HB  LYS A  43       4.908  14.041  22.960  1.00  0.88           H  
ATOM    627 1HG  LYS A  43       7.518  15.232  23.989  1.00  0.88           H  
ATOM    628 2HG  LYS A  43       6.088  16.150  23.501  1.00  0.88           H  
ATOM    629 1HD  LYS A  43       4.752  14.989  25.267  1.00  0.88           H  
ATOM    630 2HD  LYS A  43       6.230  14.168  25.798  1.00  0.88           H  
ATOM    631 1HE  LYS A  43       7.284  16.373  26.233  1.00  0.88           H  
ATOM    632 2HE  LYS A  43       5.780  17.178  25.748  1.00  0.88           H  
ATOM    633 1HZ  LYS A  43       5.938  16.956  28.129  1.00  0.88           H  
ATOM    634 2HZ  LYS A  43       4.669  16.064  27.566  1.00  0.88           H  
ATOM    635 3HZ  LYS A  43       6.069  15.314  28.017  1.00  0.88           H  
ATOM    636  N   GLN A  44       4.672  11.448  22.450  1.00  0.90           N  
ATOM    637  CA  GLN A  44       3.970  10.540  21.548  1.00  0.90           C  
ATOM    638  C   GLN A  44       3.457  11.326  20.351  1.00  0.90           C  
ATOM    639  O   GLN A  44       3.404  12.553  20.397  1.00  0.90           O  
ATOM    640  CB  GLN A  44       2.816   9.845  22.272  1.00  0.90           C  
ATOM    641  CG  GLN A  44       3.254   9.006  23.461  1.00  0.90           C  
ATOM    642  CD  GLN A  44       4.148   7.842  23.049  1.00  0.90           C  
ATOM    643  OE1 GLN A  44       3.740   6.975  22.268  1.00  0.90           O  
ATOM    644  NE2 GLN A  44       5.370   7.816  23.569  1.00  0.90           N  
ATOM    645  H   GLN A  44       4.121  11.990  23.099  1.00  0.90           H  
ATOM    646  HA  GLN A  44       4.667   9.785  21.188  1.00  0.90           H  
ATOM    647 1HB  GLN A  44       2.105  10.593  22.625  1.00  0.90           H  
ATOM    648 2HB  GLN A  44       2.285   9.198  21.574  1.00  0.90           H  
ATOM    649 1HG  GLN A  44       3.812   9.637  24.154  1.00  0.90           H  
ATOM    650 2HG  GLN A  44       2.369   8.600  23.953  1.00  0.90           H  
ATOM    651 1HE2 GLN A  44       6.000   7.075  23.331  1.00  0.90           H  
ATOM    652 2HE2 GLN A  44       5.665   8.538  24.197  1.00  0.90           H  
ATOM    653  N   ARG A  45       3.113  10.628  19.277  1.00  0.90           N  
ATOM    654  CA  ARG A  45       2.598  11.282  18.075  1.00  0.90           C  
ATOM    655  C   ARG A  45       1.234  11.932  18.271  1.00  0.90           C  
ATOM    656  O   ARG A  45       0.338  11.335  18.873  1.00  0.90           O  
ATOM    657  CB  ARG A  45       2.500  10.274  16.936  1.00  0.90           C  
ATOM    658  CG  ARG A  45       3.845   9.803  16.454  1.00  0.90           C  
ATOM    659  CD  ARG A  45       3.823   8.819  15.372  1.00  0.90           C  
ATOM    660  NE  ARG A  45       5.187   8.410  15.068  1.00  0.90           N  
ATOM    661  CZ  ARG A  45       5.538   7.534  14.108  1.00  0.90           C  
ATOM    662  NH1 ARG A  45       4.617   6.982  13.358  1.00  0.90           N  
ATOM    663  NH2 ARG A  45       6.807   7.222  13.929  1.00  0.90           N  
ATOM    664  H   ARG A  45       3.198   9.622  19.293  1.00  0.90           H  
ATOM    665  HA  ARG A  45       3.305  12.058  17.787  1.00  0.90           H  
ATOM    666 1HB  ARG A  45       1.927   9.407  17.255  1.00  0.90           H  
ATOM    667 2HB  ARG A  45       1.977  10.728  16.091  1.00  0.90           H  
ATOM    668 1HG  ARG A  45       4.368  10.646  16.051  1.00  0.90           H  
ATOM    669 2HG  ARG A  45       4.402   9.386  17.288  1.00  0.90           H  
ATOM    670 1HD  ARG A  45       3.255   7.939  15.669  1.00  0.90           H  
ATOM    671 2HD  ARG A  45       3.386   9.258  14.473  1.00  0.90           H  
ATOM    672  HE  ARG A  45       5.938   8.825  15.653  1.00  0.90           H  
ATOM    673 1HH1 ARG A  45       3.643   7.216  13.509  1.00  0.90           H  
ATOM    674 2HH1 ARG A  45       4.880   6.318  12.646  1.00  0.90           H  
ATOM    675 1HH2 ARG A  45       7.517   7.629  14.528  1.00  0.90           H  
ATOM    676 2HH2 ARG A  45       7.068   6.564  13.214  1.00  0.90           H  
ATOM    677  N   GLU A  46       1.055  13.111  17.672  1.00  0.89           N  
ATOM    678  CA  GLU A  46      -0.232  13.796  17.697  1.00  0.89           C  
ATOM    679  C   GLU A  46      -0.665  14.167  16.293  1.00  0.89           C  
ATOM    680  O   GLU A  46       0.160  14.359  15.405  1.00  0.89           O  
ATOM    681  CB  GLU A  46      -0.174  15.082  18.543  1.00  0.89           C  
ATOM    682  CG  GLU A  46       0.754  16.191  18.018  1.00  0.89           C  
ATOM    683  CD  GLU A  46       0.778  17.416  18.925  1.00  0.89           C  
ATOM    684  OE1 GLU A  46       0.125  17.387  19.944  1.00  0.89           O  
ATOM    685  OE2 GLU A  46       1.461  18.379  18.605  1.00  0.89           O  
ATOM    686  H   GLU A  46       1.861  13.562  17.242  1.00  0.89           H  
ATOM    687  HA  GLU A  46      -0.981  13.127  18.121  1.00  0.89           H  
ATOM    688 1HB  GLU A  46      -1.176  15.505  18.620  1.00  0.89           H  
ATOM    689 2HB  GLU A  46       0.152  14.830  19.553  1.00  0.89           H  
ATOM    690 1HG  GLU A  46       1.758  15.799  17.943  1.00  0.89           H  
ATOM    691 2HG  GLU A  46       0.428  16.484  17.017  1.00  0.89           H  
ATOM    692  N   LEU A  47      -1.965  14.285  16.086  1.00  0.88           N  
ATOM    693  CA  LEU A  47      -2.482  14.706  14.789  1.00  0.88           C  
ATOM    694  C   LEU A  47      -2.379  16.203  14.620  1.00  0.88           C  
ATOM    695  O   LEU A  47      -2.780  16.960  15.503  1.00  0.88           O  
ATOM    696  CB  LEU A  47      -3.940  14.278  14.617  1.00  0.88           C  
ATOM    697  CG  LEU A  47      -4.635  14.675  13.297  1.00  0.88           C  
ATOM    698  CD1 LEU A  47      -4.005  13.959  12.105  1.00  0.88           C  
ATOM    699  CD2 LEU A  47      -6.077  14.321  13.425  1.00  0.88           C  
ATOM    700  H   LEU A  47      -2.607  14.100  16.844  1.00  0.88           H  
ATOM    701  HA  LEU A  47      -1.888  14.239  14.005  1.00  0.88           H  
ATOM    702 1HB  LEU A  47      -3.987  13.195  14.694  1.00  0.88           H  
ATOM    703 2HB  LEU A  47      -4.521  14.704  15.435  1.00  0.88           H  
ATOM    704  HG  LEU A  47      -4.531  15.751  13.135  1.00  0.88           H  
ATOM    705 1HD1 LEU A  47      -4.511  14.254  11.188  1.00  0.88           H  
ATOM    706 2HD1 LEU A  47      -2.960  14.215  12.035  1.00  0.88           H  
ATOM    707 3HD1 LEU A  47      -4.107  12.895  12.242  1.00  0.88           H  
ATOM    708 1HD2 LEU A  47      -6.594  14.589  12.533  1.00  0.88           H  
ATOM    709 2HD2 LEU A  47      -6.164  13.249  13.591  1.00  0.88           H  
ATOM    710 3HD2 LEU A  47      -6.508  14.856  14.270  1.00  0.88           H  
ATOM    711  N   VAL A  48      -1.829  16.618  13.493  1.00  0.88           N  
ATOM    712  CA  VAL A  48      -1.711  18.019  13.152  1.00  0.88           C  
ATOM    713  C   VAL A  48      -2.837  18.449  12.238  1.00  0.88           C  
ATOM    714  O   VAL A  48      -3.554  19.410  12.519  1.00  0.88           O  
ATOM    715  CB  VAL A  48      -0.390  18.250  12.411  1.00  0.88           C  
ATOM    716  CG1 VAL A  48      -0.278  19.600  11.964  1.00  0.88           C  
ATOM    717  CG2 VAL A  48       0.749  17.927  13.304  1.00  0.88           C  
ATOM    718  H   VAL A  48      -1.491  15.934  12.818  1.00  0.88           H  
ATOM    719  HA  VAL A  48      -1.738  18.612  14.066  1.00  0.88           H  
ATOM    720  HB  VAL A  48      -0.359  17.611  11.535  1.00  0.88           H  
ATOM    721 1HG1 VAL A  48       0.665  19.711  11.435  1.00  0.88           H  
ATOM    722 2HG1 VAL A  48      -1.099  19.839  11.297  1.00  0.88           H  
ATOM    723 3HG1 VAL A  48      -0.301  20.241  12.814  1.00  0.88           H  
ATOM    724 1HG2 VAL A  48       1.672  18.080  12.752  1.00  0.88           H  
ATOM    725 2HG2 VAL A  48       0.729  18.577  14.180  1.00  0.88           H  
ATOM    726 3HG2 VAL A  48       0.675  16.888  13.622  1.00  0.88           H  
ATOM    727  N   ALA A  49      -2.970  17.747  11.119  1.00  0.91           N  
ATOM    728  CA  ALA A  49      -3.965  18.125  10.119  1.00  0.91           C  
ATOM    729  C   ALA A  49      -4.204  17.009   9.118  1.00  0.91           C  
ATOM    730  O   ALA A  49      -3.381  16.104   8.976  1.00  0.91           O  
ATOM    731  CB  ALA A  49      -3.520  19.399   9.418  1.00  0.91           C  
ATOM    732  H   ALA A  49      -2.359  16.942  10.974  1.00  0.91           H  
ATOM    733  HA  ALA A  49      -4.910  18.304  10.626  1.00  0.91           H  
ATOM    734 1HB  ALA A  49      -4.279  19.694   8.691  1.00  0.91           H  
ATOM    735 2HB  ALA A  49      -3.399  20.187  10.147  1.00  0.91           H  
ATOM    736 3HB  ALA A  49      -2.581  19.237   8.932  1.00  0.91           H  
ATOM    737  N   PHE A  50      -5.325  17.065   8.402  1.00  0.97           N  
ATOM    738  CA  PHE A  50      -5.544  16.065   7.367  1.00  0.97           C  
ATOM    739  C   PHE A  50      -6.437  16.483   6.204  1.00  0.97           C  
ATOM    740  O   PHE A  50      -7.214  17.438   6.272  1.00  0.97           O  
ATOM    741  CB  PHE A  50      -6.070  14.778   8.017  1.00  0.97           C  
ATOM    742  CG  PHE A  50      -7.390  14.867   8.697  1.00  0.97           C  
ATOM    743  CD1 PHE A  50      -8.553  14.490   8.047  1.00  0.97           C  
ATOM    744  CD2 PHE A  50      -7.470  15.327   9.995  1.00  0.97           C  
ATOM    745  CE1 PHE A  50      -9.774  14.547   8.697  1.00  0.97           C  
ATOM    746  CE2 PHE A  50      -8.680  15.397  10.653  1.00  0.97           C  
ATOM    747  CZ  PHE A  50      -9.840  14.999  10.006  1.00  0.97           C  
ATOM    748  H   PHE A  50      -5.994  17.816   8.562  1.00  0.97           H  
ATOM    749  HA  PHE A  50      -4.574  15.836   6.930  1.00  0.97           H  
ATOM    750 1HB  PHE A  50      -6.149  14.005   7.250  1.00  0.97           H  
ATOM    751 2HB  PHE A  50      -5.349  14.422   8.746  1.00  0.97           H  
ATOM    752  HD1 PHE A  50      -8.494  14.131   7.017  1.00  0.97           H  
ATOM    753  HD2 PHE A  50      -6.559  15.633  10.502  1.00  0.97           H  
ATOM    754  HE1 PHE A  50     -10.682  14.239   8.182  1.00  0.97           H  
ATOM    755  HE2 PHE A  50      -8.726  15.759  11.679  1.00  0.97           H  
ATOM    756  HZ  PHE A  50     -10.799  15.049  10.520  1.00  0.97           H  
ATOM    757  N   ILE A  51      -6.346  15.702   5.138  1.00  1.05           N  
ATOM    758  CA  ILE A  51      -7.130  15.891   3.930  1.00  1.05           C  
ATOM    759  C   ILE A  51      -7.846  14.630   3.479  1.00  1.05           C  
ATOM    760  O   ILE A  51      -7.247  13.553   3.332  1.00  1.05           O  
ATOM    761  CB  ILE A  51      -6.206  16.365   2.804  1.00  1.05           C  
ATOM    762  CG1 ILE A  51      -6.964  16.548   1.516  1.00  1.05           C  
ATOM    763  CG2 ILE A  51      -5.055  15.438   2.646  1.00  1.05           C  
ATOM    764  CD1 ILE A  51      -6.149  17.247   0.493  1.00  1.05           C  
ATOM    765  H   ILE A  51      -5.678  14.933   5.162  1.00  1.05           H  
ATOM    766  HA  ILE A  51      -7.879  16.656   4.121  1.00  1.05           H  
ATOM    767  HB  ILE A  51      -5.825  17.335   3.065  1.00  1.05           H  
ATOM    768 1HG1 ILE A  51      -7.240  15.574   1.123  1.00  1.05           H  
ATOM    769 2HG1 ILE A  51      -7.878  17.104   1.698  1.00  1.05           H  
ATOM    770 1HG2 ILE A  51      -4.391  15.804   1.863  1.00  1.05           H  
ATOM    771 2HG2 ILE A  51      -4.510  15.384   3.586  1.00  1.05           H  
ATOM    772 3HG2 ILE A  51      -5.420  14.465   2.391  1.00  1.05           H  
ATOM    773 1HD1 ILE A  51      -6.720  17.344  -0.428  1.00  1.05           H  
ATOM    774 2HD1 ILE A  51      -5.848  18.222   0.834  1.00  1.05           H  
ATOM    775 3HD1 ILE A  51      -5.283  16.651   0.333  1.00  1.05           H  
ATOM    776  N   SER A  52      -9.140  14.776   3.223  1.00  1.14           N  
ATOM    777  CA  SER A  52      -9.955  13.671   2.744  1.00  1.14           C  
ATOM    778  C   SER A  52      -9.898  13.539   1.233  1.00  1.14           C  
ATOM    779  O   SER A  52      -9.442  14.443   0.534  1.00  1.14           O  
ATOM    780  CB  SER A  52     -11.380  13.844   3.195  1.00  1.14           C  
ATOM    781  OG  SER A  52     -11.949  14.966   2.594  1.00  1.14           O  
ATOM    782  H   SER A  52      -9.566  15.698   3.365  1.00  1.14           H  
ATOM    783  HA  SER A  52      -9.569  12.749   3.178  1.00  1.14           H  
ATOM    784 1HB  SER A  52     -11.956  12.958   2.939  1.00  1.14           H  
ATOM    785 2HB  SER A  52     -11.408  13.954   4.279  1.00  1.14           H  
ATOM    786  HG  SER A  52     -11.429  15.722   2.933  1.00  1.14           H  
ATOM    787  N   ARG A  53     -10.432  12.439   0.716  1.00  1.20           N  
ATOM    788  CA  ARG A  53     -10.478  12.187  -0.726  1.00  1.20           C  
ATOM    789  C   ARG A  53     -11.303  13.219  -1.501  1.00  1.20           C  
ATOM    790  O   ARG A  53     -11.157  13.364  -2.715  1.00  1.20           O  
ATOM    791  CB  ARG A  53     -11.005  10.787  -0.995  1.00  1.20           C  
ATOM    792  CG  ARG A  53     -12.465  10.558  -0.678  1.00  1.20           C  
ATOM    793  CD  ARG A  53     -12.834   9.126  -0.873  1.00  1.20           C  
ATOM    794  NE  ARG A  53     -12.244   8.261   0.148  1.00  1.20           N  
ATOM    795  CZ  ARG A  53     -12.175   6.919   0.073  1.00  1.20           C  
ATOM    796  NH1 ARG A  53     -12.648   6.289  -0.985  1.00  1.20           N  
ATOM    797  NH2 ARG A  53     -11.634   6.236   1.065  1.00  1.20           N  
ATOM    798  H   ARG A  53     -10.790  11.731   1.340  1.00  1.20           H  
ATOM    799  HA  ARG A  53      -9.456  12.229  -1.100  1.00  1.20           H  
ATOM    800 1HB  ARG A  53     -10.848  10.539  -2.042  1.00  1.20           H  
ATOM    801 2HB  ARG A  53     -10.444  10.070  -0.405  1.00  1.20           H  
ATOM    802 1HG  ARG A  53     -12.662  10.836   0.358  1.00  1.20           H  
ATOM    803 2HG  ARG A  53     -13.081  11.164  -1.343  1.00  1.20           H  
ATOM    804 1HD  ARG A  53     -13.917   9.020  -0.826  1.00  1.20           H  
ATOM    805 2HD  ARG A  53     -12.479   8.793  -1.847  1.00  1.20           H  
ATOM    806  HE  ARG A  53     -11.868   8.699   0.981  1.00  1.20           H  
ATOM    807 1HH1 ARG A  53     -13.064   6.814  -1.742  1.00  1.20           H  
ATOM    808 2HH1 ARG A  53     -12.595   5.282  -1.037  1.00  1.20           H  
ATOM    809 1HH2 ARG A  53     -11.278   6.734   1.892  1.00  1.20           H  
ATOM    810 2HH2 ARG A  53     -11.582   5.228   1.010  1.00  1.20           H  
ATOM    811  N   ARG A  54     -12.175  13.936  -0.792  1.00  1.20           N  
ATOM    812  CA  ARG A  54     -13.022  14.961  -1.388  1.00  1.20           C  
ATOM    813  C   ARG A  54     -12.352  16.339  -1.388  1.00  1.20           C  
ATOM    814  O   ARG A  54     -12.931  17.316  -1.863  1.00  1.20           O  
ATOM    815  CB  ARG A  54     -14.341  15.051  -0.640  1.00  1.20           C  
ATOM    816  CG  ARG A  54     -15.223  13.816  -0.748  1.00  1.20           C  
ATOM    817  CD  ARG A  54     -16.500  13.981  -0.000  1.00  1.20           C  
ATOM    818  NE  ARG A  54     -17.353  12.804  -0.113  1.00  1.20           N  
ATOM    819  CZ  ARG A  54     -18.574  12.684   0.448  1.00  1.20           C  
ATOM    820  NH1 ARG A  54     -19.072  13.673   1.159  1.00  1.20           N  
ATOM    821  NH2 ARG A  54     -19.270  11.573   0.283  1.00  1.20           N  
ATOM    822  H   ARG A  54     -12.241  13.767   0.201  1.00  1.20           H  
ATOM    823  HA  ARG A  54     -13.227  14.678  -2.420  1.00  1.20           H  
ATOM    824 1HB  ARG A  54     -14.140  15.224   0.419  1.00  1.20           H  
ATOM    825 2HB  ARG A  54     -14.910  15.905  -1.008  1.00  1.20           H  
ATOM    826 1HG  ARG A  54     -15.457  13.626  -1.795  1.00  1.20           H  
ATOM    827 2HG  ARG A  54     -14.695  12.959  -0.333  1.00  1.20           H  
ATOM    828 1HD  ARG A  54     -16.283  14.145   1.055  1.00  1.20           H  
ATOM    829 2HD  ARG A  54     -17.046  14.837  -0.396  1.00  1.20           H  
ATOM    830  HE  ARG A  54     -17.007  12.023  -0.653  1.00  1.20           H  
ATOM    831 1HH1 ARG A  54     -18.541  14.522   1.284  1.00  1.20           H  
ATOM    832 2HH1 ARG A  54     -19.986  13.582   1.577  1.00  1.20           H  
ATOM    833 1HH2 ARG A  54     -18.888  10.813  -0.264  1.00  1.20           H  
ATOM    834 2HH2 ARG A  54     -20.184  11.483   0.701  1.00  1.20           H  
ATOM    835  N   GLY A  55     -11.140  16.425  -0.831  1.00  1.15           N  
ATOM    836  CA  GLY A  55     -10.391  17.675  -0.749  1.00  1.15           C  
ATOM    837  C   GLY A  55     -10.651  18.474   0.532  1.00  1.15           C  
ATOM    838  O   GLY A  55      -9.997  19.485   0.779  1.00  1.15           O  
ATOM    839  H   GLY A  55     -10.691  15.592  -0.456  1.00  1.15           H  
ATOM    840 1HA  GLY A  55      -9.327  17.443  -0.811  1.00  1.15           H  
ATOM    841 2HA  GLY A  55     -10.626  18.291  -1.614  1.00  1.15           H  
ATOM    842  N   ASN A  56     -11.614  18.044   1.340  1.00  1.06           N  
ATOM    843  CA  ASN A  56     -11.915  18.763   2.573  1.00  1.06           C  
ATOM    844  C   ASN A  56     -10.720  18.700   3.513  1.00  1.06           C  
ATOM    845  O   ASN A  56     -10.158  17.615   3.734  1.00  1.06           O  
ATOM    846  CB  ASN A  56     -13.161  18.210   3.228  1.00  1.06           C  
ATOM    847  CG  ASN A  56     -14.396  18.472   2.400  1.00  1.06           C  
ATOM    848  OD1 ASN A  56     -14.463  19.454   1.652  1.00  1.06           O  
ATOM    849  ND2 ASN A  56     -15.375  17.612   2.520  1.00  1.06           N  
ATOM    850  H   ASN A  56     -12.134  17.217   1.089  1.00  1.06           H  
ATOM    851  HA  ASN A  56     -12.085  19.814   2.334  1.00  1.06           H  
ATOM    852 1HB  ASN A  56     -13.058  17.142   3.381  1.00  1.06           H  
ATOM    853 2HB  ASN A  56     -13.288  18.671   4.210  1.00  1.06           H  
ATOM    854 1HD2 ASN A  56     -16.216  17.738   1.995  1.00  1.06           H  
ATOM    855 2HD2 ASN A  56     -15.282  16.832   3.139  1.00  1.06           H  
ATOM    856  N   ILE A  57     -10.337  19.856   4.066  1.00  0.96           N  
ATOM    857  CA  ILE A  57      -9.178  19.917   4.948  1.00  0.96           C  
ATOM    858  C   ILE A  57      -9.581  20.180   6.389  1.00  0.96           C  
ATOM    859  O   ILE A  57     -10.343  21.108   6.671  1.00  0.96           O  
ATOM    860  CB  ILE A  57      -8.205  21.023   4.557  1.00  0.96           C  
ATOM    861  CG1 ILE A  57      -7.905  21.016   3.101  1.00  0.96           C  
ATOM    862  CG2 ILE A  57      -6.900  20.681   5.239  1.00  0.96           C  
ATOM    863  CD1 ILE A  57      -7.264  19.814   2.664  1.00  0.96           C  
ATOM    864  H   ILE A  57     -10.842  20.706   3.848  1.00  0.96           H  
ATOM    865  HA  ILE A  57      -8.656  18.963   4.906  1.00  0.96           H  
ATOM    866  HB  ILE A  57      -8.564  22.005   4.852  1.00  0.96           H  
ATOM    867 1HG1 ILE A  57      -8.836  21.127   2.547  1.00  0.96           H  
ATOM    868 2HG1 ILE A  57      -7.251  21.858   2.860  1.00  0.96           H  
ATOM    869 1HG2 ILE A  57      -6.167  21.397   4.956  1.00  0.96           H  
ATOM    870 2HG2 ILE A  57      -7.007  20.670   6.315  1.00  0.96           H  
ATOM    871 3HG2 ILE A  57      -6.581  19.693   4.909  1.00  0.96           H  
ATOM    872 1HD1 ILE A  57      -7.096  19.892   1.599  1.00  0.96           H  
ATOM    873 2HD1 ILE A  57      -6.320  19.696   3.183  1.00  0.96           H  
ATOM    874 3HD1 ILE A  57      -7.908  18.985   2.882  1.00  0.96           H  
ATOM    875  N   ASN A  58      -9.066  19.367   7.290  1.00  0.87           N  
ATOM    876  CA  ASN A  58      -9.328  19.491   8.708  1.00  0.87           C  
ATOM    877  C   ASN A  58      -8.038  19.764   9.464  1.00  0.87           C  
ATOM    878  O   ASN A  58      -6.970  19.282   9.086  1.00  0.87           O  
ATOM    879  CB  ASN A  58      -9.996  18.241   9.178  1.00  0.87           C  
ATOM    880  CG  ASN A  58     -11.389  18.085   8.605  1.00  0.87           C  
ATOM    881  OD1 ASN A  58     -12.321  18.766   9.046  1.00  0.87           O  
ATOM    882  ND2 ASN A  58     -11.550  17.223   7.629  1.00  0.87           N  
ATOM    883  H   ASN A  58      -8.445  18.627   6.966  1.00  0.87           H  
ATOM    884  HA  ASN A  58      -9.993  20.339   8.875  1.00  0.87           H  
ATOM    885 1HB  ASN A  58      -9.392  17.428   8.820  1.00  0.87           H  
ATOM    886 2HB  ASN A  58     -10.024  18.204  10.266  1.00  0.87           H  
ATOM    887 1HD2 ASN A  58     -12.453  17.097   7.223  1.00  0.87           H  
ATOM    888 2HD2 ASN A  58     -10.772  16.692   7.289  1.00  0.87           H  
ATOM    889  N   TYR A  59      -8.125  20.531  10.545  1.00  0.81           N  
ATOM    890  CA  TYR A  59      -6.928  20.846  11.325  1.00  0.81           C  
ATOM    891  C   TYR A  59      -7.146  20.651  12.813  1.00  0.81           C  
ATOM    892  O   TYR A  59      -8.264  20.829  13.298  1.00  0.81           O  
ATOM    893  CB  TYR A  59      -6.539  22.295  11.081  1.00  0.81           C  
ATOM    894  CG  TYR A  59      -6.287  22.644   9.636  1.00  0.81           C  
ATOM    895  CD1 TYR A  59      -7.356  23.050   8.848  1.00  0.81           C  
ATOM    896  CD2 TYR A  59      -5.024  22.559   9.091  1.00  0.81           C  
ATOM    897  CE1 TYR A  59      -7.162  23.375   7.532  1.00  0.81           C  
ATOM    898  CE2 TYR A  59      -4.827  22.869   7.767  1.00  0.81           C  
ATOM    899  CZ  TYR A  59      -5.893  23.290   6.984  1.00  0.81           C  
ATOM    900  OH  TYR A  59      -5.715  23.623   5.644  1.00  0.81           O  
ATOM    901  H   TYR A  59      -9.020  20.907  10.824  1.00  0.81           H  
ATOM    902  HA  TYR A  59      -6.116  20.195  11.020  1.00  0.81           H  
ATOM    903 1HB  TYR A  59      -7.335  22.916  11.428  1.00  0.81           H  
ATOM    904 2HB  TYR A  59      -5.664  22.539  11.657  1.00  0.81           H  
ATOM    905  HD1 TYR A  59      -8.356  23.113   9.278  1.00  0.81           H  
ATOM    906  HD2 TYR A  59      -4.186  22.246   9.706  1.00  0.81           H  
ATOM    907  HE1 TYR A  59      -8.006  23.696   6.921  1.00  0.81           H  
ATOM    908  HE2 TYR A  59      -3.829  22.794   7.348  1.00  0.81           H  
ATOM    909  HH  TYR A  59      -6.569  23.862   5.261  1.00  0.81           H  
ATOM    910  N   ALA A  60      -6.086  20.296  13.539  1.00  0.77           N  
ATOM    911  CA  ALA A  60      -6.130  20.235  14.994  1.00  0.77           C  
ATOM    912  C   ALA A  60      -6.342  21.641  15.542  1.00  0.77           C  
ATOM    913  O   ALA A  60      -5.800  22.612  14.997  1.00  0.77           O  
ATOM    914  CB  ALA A  60      -4.853  19.614  15.555  1.00  0.77           C  
ATOM    915  H   ALA A  60      -5.198  20.092  13.076  1.00  0.77           H  
ATOM    916  HA  ALA A  60      -6.983  19.622  15.289  1.00  0.77           H  
ATOM    917 1HB  ALA A  60      -4.913  19.566  16.639  1.00  0.77           H  
ATOM    918 2HB  ALA A  60      -4.739  18.605  15.154  1.00  0.77           H  
ATOM    919 3HB  ALA A  60      -3.990  20.201  15.273  1.00  0.77           H  
ATOM    920  N   ASP A  61      -7.037  21.758  16.671  1.00  0.75           N  
ATOM    921  CA  ASP A  61      -7.278  23.070  17.277  1.00  0.75           C  
ATOM    922  C   ASP A  61      -6.003  23.854  17.567  1.00  0.75           C  
ATOM    923  O   ASP A  61      -6.014  25.083  17.561  1.00  0.75           O  
ATOM    924  CB  ASP A  61      -8.087  22.932  18.572  1.00  0.75           C  
ATOM    925  CG  ASP A  61      -9.597  22.621  18.364  1.00  0.75           C  
ATOM    926  OD1 ASP A  61     -10.101  22.782  17.256  1.00  0.75           O  
ATOM    927  OD2 ASP A  61     -10.227  22.230  19.310  1.00  0.75           O  
ATOM    928  H   ASP A  61      -7.440  20.932  17.094  1.00  0.75           H  
ATOM    929  HA  ASP A  61      -7.865  23.656  16.579  1.00  0.75           H  
ATOM    930 1HB  ASP A  61      -7.654  22.139  19.184  1.00  0.75           H  
ATOM    931 2HB  ASP A  61      -8.003  23.856  19.144  1.00  0.75           H  
ATOM    932  N   SER A  62      -4.903  23.154  17.823  1.00  0.74           N  
ATOM    933  CA  SER A  62      -3.650  23.817  18.135  1.00  0.74           C  
ATOM    934  C   SER A  62      -2.917  24.404  16.917  1.00  0.74           C  
ATOM    935  O   SER A  62      -1.952  25.152  17.110  1.00  0.74           O  
ATOM    936  CB  SER A  62      -2.734  22.858  18.877  1.00  0.74           C  
ATOM    937  OG  SER A  62      -2.323  21.793  18.059  1.00  0.74           O  
ATOM    938  H   SER A  62      -4.942  22.148  17.799  1.00  0.74           H  
ATOM    939  HA  SER A  62      -3.876  24.644  18.808  1.00  0.74           H  
ATOM    940 1HB  SER A  62      -1.860  23.398  19.240  1.00  0.74           H  
ATOM    941 2HB  SER A  62      -3.259  22.466  19.746  1.00  0.74           H  
ATOM    942  HG  SER A  62      -1.910  21.148  18.645  1.00  0.74           H  
ATOM    943  N   VAL A  63      -3.338  24.059  15.682  1.00  0.72           N  
ATOM    944  CA  VAL A  63      -2.660  24.562  14.482  1.00  0.72           C  
ATOM    945  C   VAL A  63      -3.583  25.364  13.548  1.00  0.72           C  
ATOM    946  O   VAL A  63      -3.110  25.973  12.570  1.00  0.72           O  
ATOM    947  CB  VAL A  63      -1.987  23.420  13.709  1.00  0.72           C  
ATOM    948  CG1 VAL A  63      -0.953  22.748  14.616  1.00  0.72           C  
ATOM    949  CG2 VAL A  63      -2.996  22.461  13.176  1.00  0.72           C  
ATOM    950  H   VAL A  63      -4.145  23.449  15.574  1.00  0.72           H  
ATOM    951  HA  VAL A  63      -1.869  25.233  14.802  1.00  0.72           H  
ATOM    952  HB  VAL A  63      -1.448  23.847  12.884  1.00  0.72           H  
ATOM    953 1HG1 VAL A  63      -0.441  21.983  14.084  1.00  0.72           H  
ATOM    954 2HG1 VAL A  63      -0.232  23.489  14.950  1.00  0.72           H  
ATOM    955 3HG1 VAL A  63      -1.451  22.308  15.477  1.00  0.72           H  
ATOM    956 1HG2 VAL A  63      -2.492  21.682  12.615  1.00  0.72           H  
ATOM    957 2HG2 VAL A  63      -3.545  22.024  13.990  1.00  0.72           H  
ATOM    958 3HG2 VAL A  63      -3.673  22.992  12.527  1.00  0.72           H  
ATOM    959  N   LYS A  64      -4.885  25.391  13.855  1.00  0.70           N  
ATOM    960  CA  LYS A  64      -5.829  26.151  13.036  1.00  0.70           C  
ATOM    961  C   LYS A  64      -5.380  27.598  12.916  1.00  0.70           C  
ATOM    962  O   LYS A  64      -4.998  28.230  13.899  1.00  0.70           O  
ATOM    963  CB  LYS A  64      -7.240  26.130  13.646  1.00  0.70           C  
ATOM    964  CG  LYS A  64      -7.960  24.810  13.561  1.00  0.70           C  
ATOM    965  CD  LYS A  64      -9.301  24.826  14.276  1.00  0.70           C  
ATOM    966  CE  LYS A  64      -9.933  23.440  14.245  1.00  0.70           C  
ATOM    967  NZ  LYS A  64     -11.172  23.363  15.051  1.00  0.70           N  
ATOM    968  H   LYS A  64      -5.226  24.831  14.637  1.00  0.70           H  
ATOM    969  HA  LYS A  64      -5.858  25.714  12.036  1.00  0.70           H  
ATOM    970 1HB  LYS A  64      -7.175  26.390  14.706  1.00  0.70           H  
ATOM    971 2HB  LYS A  64      -7.857  26.884  13.161  1.00  0.70           H  
ATOM    972 1HG  LYS A  64      -8.164  24.615  12.521  1.00  0.70           H  
ATOM    973 2HG  LYS A  64      -7.356  24.020  13.946  1.00  0.70           H  
ATOM    974 1HD  LYS A  64      -9.170  25.133  15.313  1.00  0.70           H  
ATOM    975 2HD  LYS A  64      -9.969  25.530  13.787  1.00  0.70           H  
ATOM    976 1HE  LYS A  64     -10.159  23.176  13.214  1.00  0.70           H  
ATOM    977 2HE  LYS A  64      -9.222  22.722  14.644  1.00  0.70           H  
ATOM    978 1HZ  LYS A  64     -11.536  22.429  15.017  1.00  0.70           H  
ATOM    979 2HZ  LYS A  64     -10.933  23.581  16.033  1.00  0.70           H  
ATOM    980 3HZ  LYS A  64     -11.856  24.008  14.714  1.00  0.70           H  
ATOM    981  N   GLY A  65      -5.407  28.116  11.696  1.00  0.69           N  
ATOM    982  CA  GLY A  65      -5.014  29.494  11.430  1.00  0.69           C  
ATOM    983  C   GLY A  65      -3.527  29.649  11.097  1.00  0.69           C  
ATOM    984  O   GLY A  65      -3.103  30.717  10.655  1.00  0.69           O  
ATOM    985  H   GLY A  65      -5.718  27.540  10.926  1.00  0.69           H  
ATOM    986 1HA  GLY A  65      -5.611  29.881  10.604  1.00  0.69           H  
ATOM    987 2HA  GLY A  65      -5.252  30.105  12.299  1.00  0.69           H  
ATOM    988  N   ARG A  66      -2.734  28.589  11.285  1.00  0.68           N  
ATOM    989  CA  ARG A  66      -1.305  28.668  10.999  1.00  0.68           C  
ATOM    990  C   ARG A  66      -0.894  27.679   9.924  1.00  0.68           C  
ATOM    991  O   ARG A  66      -0.060  27.997   9.071  1.00  0.68           O  
ATOM    992  CB  ARG A  66      -0.493  28.382  12.258  1.00  0.68           C  
ATOM    993  CG  ARG A  66      -0.652  29.441  13.323  1.00  0.68           C  
ATOM    994  CD  ARG A  66       0.255  29.285  14.515  1.00  0.68           C  
ATOM    995  NE  ARG A  66      -0.038  28.088  15.319  1.00  0.68           N  
ATOM    996  CZ  ARG A  66       0.791  27.022  15.448  1.00  0.68           C  
ATOM    997  NH1 ARG A  66       1.970  27.012  14.891  1.00  0.68           N  
ATOM    998  NH2 ARG A  66       0.439  25.986  16.165  1.00  0.68           N  
ATOM    999  H   ARG A  66      -3.114  27.725  11.665  1.00  0.68           H  
ATOM   1000  HA  ARG A  66      -1.066  29.673  10.653  1.00  0.68           H  
ATOM   1001 1HB  ARG A  66      -0.796  27.421  12.682  1.00  0.68           H  
ATOM   1002 2HB  ARG A  66       0.567  28.316  12.004  1.00  0.68           H  
ATOM   1003 1HG  ARG A  66      -0.454  30.416  12.877  1.00  0.68           H  
ATOM   1004 2HG  ARG A  66      -1.683  29.415  13.684  1.00  0.68           H  
ATOM   1005 1HD  ARG A  66       1.293  29.218  14.167  1.00  0.68           H  
ATOM   1006 2HD  ARG A  66       0.151  30.157  15.157  1.00  0.68           H  
ATOM   1007  HE  ARG A  66      -0.941  28.036  15.782  1.00  0.68           H  
ATOM   1008 1HH1 ARG A  66       2.295  27.800  14.348  1.00  0.68           H  
ATOM   1009 2HH1 ARG A  66       2.601  26.200  15.051  1.00  0.68           H  
ATOM   1010 1HH2 ARG A  66      -0.468  25.946  16.629  1.00  0.68           H  
ATOM   1011 2HH2 ARG A  66       1.080  25.212  16.262  1.00  0.68           H  
ATOM   1012  N   PHE A  67      -1.469  26.474   9.960  1.00  0.68           N  
ATOM   1013  CA  PHE A  67      -1.079  25.452   8.985  1.00  0.68           C  
ATOM   1014  C   PHE A  67      -2.112  25.294   7.869  1.00  0.68           C  
ATOM   1015  O   PHE A  67      -3.313  25.396   8.117  1.00  0.68           O  
ATOM   1016  CB  PHE A  67      -0.897  24.086   9.642  1.00  0.68           C  
ATOM   1017  CG  PHE A  67       0.261  23.955  10.660  1.00  0.68           C  
ATOM   1018  CD1 PHE A  67       1.010  25.031  11.130  1.00  0.68           C  
ATOM   1019  CD2 PHE A  67       0.579  22.724  11.137  1.00  0.68           C  
ATOM   1020  CE1 PHE A  67       2.017  24.857  12.055  1.00  0.68           C  
ATOM   1021  CE2 PHE A  67       1.597  22.540  12.067  1.00  0.68           C  
ATOM   1022  CZ  PHE A  67       2.307  23.611  12.525  1.00  0.68           C  
ATOM   1023  H   PHE A  67      -2.136  26.260  10.701  1.00  0.68           H  
ATOM   1024  HA  PHE A  67      -0.137  25.748   8.536  1.00  0.68           H  
ATOM   1025 1HB  PHE A  67      -1.822  23.814  10.154  1.00  0.68           H  
ATOM   1026 2HB  PHE A  67      -0.744  23.361   8.863  1.00  0.68           H  
ATOM   1027  HD1 PHE A  67       0.814  26.008  10.778  1.00  0.68           H  
ATOM   1028  HD2 PHE A  67       0.009  21.894  10.768  1.00  0.68           H  
ATOM   1029  HE1 PHE A  67       2.589  25.716  12.409  1.00  0.68           H  
ATOM   1030  HE2 PHE A  67       1.834  21.549  12.437  1.00  0.68           H  
ATOM   1031  HZ  PHE A  67       3.109  23.473  13.256  1.00  0.68           H  
ATOM   1032  N   THR A  68      -1.635  25.008   6.649  1.00  0.70           N  
ATOM   1033  CA  THR A  68      -2.503  24.702   5.503  1.00  0.70           C  
ATOM   1034  C   THR A  68      -2.129  23.396   4.772  1.00  0.70           C  
ATOM   1035  O   THR A  68      -0.958  23.148   4.481  1.00  0.70           O  
ATOM   1036  CB  THR A  68      -2.532  25.867   4.484  1.00  0.70           C  
ATOM   1037  OG1 THR A  68      -3.043  27.047   5.120  1.00  0.70           O  
ATOM   1038  CG2 THR A  68      -3.407  25.520   3.277  1.00  0.70           C  
ATOM   1039  H   THR A  68      -0.625  25.010   6.522  1.00  0.70           H  
ATOM   1040  HA  THR A  68      -3.511  24.598   5.877  1.00  0.70           H  
ATOM   1041  HB  THR A  68      -1.520  26.068   4.140  1.00  0.70           H  
ATOM   1042  HG1 THR A  68      -3.855  26.829   5.595  1.00  0.70           H  
ATOM   1043 1HG2 THR A  68      -3.409  26.358   2.583  1.00  0.70           H  
ATOM   1044 2HG2 THR A  68      -3.016  24.642   2.768  1.00  0.70           H  
ATOM   1045 3HG2 THR A  68      -4.425  25.323   3.611  1.00  0.70           H  
ATOM   1046  N   ILE A  69      -3.134  22.579   4.444  1.00  0.75           N  
ATOM   1047  CA  ILE A  69      -2.911  21.354   3.647  1.00  0.75           C  
ATOM   1048  C   ILE A  69      -3.558  21.386   2.272  1.00  0.75           C  
ATOM   1049  O   ILE A  69      -4.688  21.849   2.106  1.00  0.75           O  
ATOM   1050  CB  ILE A  69      -3.310  20.032   4.340  1.00  0.75           C  
ATOM   1051  CG1 ILE A  69      -2.473  19.735   5.480  1.00  0.75           C  
ATOM   1052  CG2 ILE A  69      -3.311  18.831   3.382  1.00  0.75           C  
ATOM   1053  CD1 ILE A  69      -2.983  18.538   6.177  1.00  0.75           C  
ATOM   1054  H   ILE A  69      -4.073  22.837   4.747  1.00  0.75           H  
ATOM   1055  HA  ILE A  69      -1.844  21.278   3.482  1.00  0.75           H  
ATOM   1056  HB  ILE A  69      -4.288  20.140   4.722  1.00  0.75           H  
ATOM   1057 1HG1 ILE A  69      -1.452  19.544   5.139  1.00  0.75           H  
ATOM   1058 2HG1 ILE A  69      -2.463  20.576   6.169  1.00  0.75           H  
ATOM   1059 1HG2 ILE A  69      -3.627  17.943   3.920  1.00  0.75           H  
ATOM   1060 2HG2 ILE A  69      -3.996  18.998   2.560  1.00  0.75           H  
ATOM   1061 3HG2 ILE A  69      -2.305  18.678   2.993  1.00  0.75           H  
ATOM   1062 1HD1 ILE A  69      -2.346  18.301   7.008  1.00  0.75           H  
ATOM   1063 2HD1 ILE A  69      -3.999  18.732   6.517  1.00  0.75           H  
ATOM   1064 3HD1 ILE A  69      -2.989  17.695   5.493  1.00  0.75           H  
ATOM   1065  N   SER A  70      -2.798  20.915   1.282  1.00  0.82           N  
ATOM   1066  CA  SER A  70      -3.262  20.841  -0.098  1.00  0.82           C  
ATOM   1067  C   SER A  70      -2.789  19.558  -0.787  1.00  0.82           C  
ATOM   1068  O   SER A  70      -1.855  18.896  -0.331  1.00  0.82           O  
ATOM   1069  CB  SER A  70      -2.768  22.048  -0.869  1.00  0.82           C  
ATOM   1070  OG  SER A  70      -1.372  22.050  -0.958  1.00  0.82           O  
ATOM   1071  H   SER A  70      -1.865  20.578   1.532  1.00  0.82           H  
ATOM   1072  HA  SER A  70      -4.354  20.844  -0.096  1.00  0.82           H  
ATOM   1073 1HB  SER A  70      -3.198  22.039  -1.870  1.00  0.82           H  
ATOM   1074 2HB  SER A  70      -3.106  22.959  -0.375  1.00  0.82           H  
ATOM   1075  HG  SER A  70      -1.052  22.176  -0.060  1.00  0.82           H  
ATOM   1076  N   ARG A  71      -3.425  19.213  -1.909  1.00  0.90           N  
ATOM   1077  CA  ARG A  71      -3.048  18.006  -2.651  1.00  0.90           C  
ATOM   1078  C   ARG A  71      -3.022  18.216  -4.155  1.00  0.90           C  
ATOM   1079  O   ARG A  71      -3.924  18.833  -4.727  1.00  0.90           O  
ATOM   1080  CB  ARG A  71      -4.020  16.873  -2.357  1.00  0.90           C  
ATOM   1081  CG  ARG A  71      -3.720  15.543  -3.057  1.00  0.90           C  
ATOM   1082  CD  ARG A  71      -4.789  14.525  -2.831  1.00  0.90           C  
ATOM   1083  NE  ARG A  71      -4.977  14.160  -1.458  1.00  0.90           N  
ATOM   1084  CZ  ARG A  71      -5.888  13.250  -1.054  1.00  0.90           C  
ATOM   1085  NH1 ARG A  71      -6.648  12.623  -1.909  1.00  0.90           N  
ATOM   1086  NH2 ARG A  71      -6.036  12.958   0.191  1.00  0.90           N  
ATOM   1087  H   ARG A  71      -4.181  19.789  -2.252  1.00  0.90           H  
ATOM   1088  HA  ARG A  71      -2.051  17.705  -2.338  1.00  0.90           H  
ATOM   1089 1HB  ARG A  71      -3.953  16.663  -1.320  1.00  0.90           H  
ATOM   1090 2HB  ARG A  71      -5.041  17.170  -2.586  1.00  0.90           H  
ATOM   1091 1HG  ARG A  71      -3.686  15.706  -4.130  1.00  0.90           H  
ATOM   1092 2HG  ARG A  71      -2.763  15.143  -2.735  1.00  0.90           H  
ATOM   1093 1HD  ARG A  71      -5.735  14.905  -3.213  1.00  0.90           H  
ATOM   1094 2HD  ARG A  71      -4.521  13.619  -3.373  1.00  0.90           H  
ATOM   1095  HE  ARG A  71      -4.412  14.611  -0.756  1.00  0.90           H  
ATOM   1096 1HH1 ARG A  71      -6.571  12.801  -2.895  1.00  0.90           H  
ATOM   1097 2HH1 ARG A  71      -7.321  11.924  -1.532  1.00  0.90           H  
ATOM   1098 1HH2 ARG A  71      -5.481  13.421   0.881  1.00  0.90           H  
ATOM   1099 2HH2 ARG A  71      -6.720  12.221   0.429  1.00  0.90           H  
ATOM   1100  N   ASP A  72      -1.980  17.688  -4.791  1.00  0.97           N  
ATOM   1101  CA  ASP A  72      -1.852  17.734  -6.237  1.00  0.97           C  
ATOM   1102  C   ASP A  72      -1.992  16.326  -6.821  1.00  0.97           C  
ATOM   1103  O   ASP A  72      -1.064  15.502  -6.774  1.00  0.97           O  
ATOM   1104  CB  ASP A  72      -0.532  18.385  -6.642  1.00  0.97           C  
ATOM   1105  CG  ASP A  72      -0.372  18.580  -8.183  1.00  0.97           C  
ATOM   1106  OD1 ASP A  72      -1.078  17.944  -8.954  1.00  0.97           O  
ATOM   1107  OD2 ASP A  72       0.493  19.366  -8.578  1.00  0.97           O  
ATOM   1108  H   ASP A  72      -1.264  17.215  -4.240  1.00  0.97           H  
ATOM   1109  HA  ASP A  72      -2.661  18.346  -6.637  1.00  0.97           H  
ATOM   1110 1HB  ASP A  72      -0.447  19.360  -6.156  1.00  0.97           H  
ATOM   1111 2HB  ASP A  72       0.296  17.772  -6.279  1.00  0.97           H  
ATOM   1112  N   ASN A  73      -3.159  16.047  -7.393  1.00  1.01           N  
ATOM   1113  CA  ASN A  73      -3.472  14.711  -7.891  1.00  1.01           C  
ATOM   1114  C   ASN A  73      -2.725  14.363  -9.174  1.00  1.01           C  
ATOM   1115  O   ASN A  73      -2.768  13.220  -9.625  1.00  1.01           O  
ATOM   1116  CB  ASN A  73      -4.966  14.557  -8.098  1.00  1.01           C  
ATOM   1117  CG  ASN A  73      -5.726  14.428  -6.818  1.00  1.01           C  
ATOM   1118  OD1 ASN A  73      -5.182  13.986  -5.805  1.00  1.01           O  
ATOM   1119  ND2 ASN A  73      -6.978  14.808  -6.839  1.00  1.01           N  
ATOM   1120  H   ASN A  73      -3.860  16.775  -7.447  1.00  1.01           H  
ATOM   1121  HA  ASN A  73      -3.161  13.987  -7.138  1.00  1.01           H  
ATOM   1122 1HB  ASN A  73      -5.344  15.421  -8.645  1.00  1.01           H  
ATOM   1123 2HB  ASN A  73      -5.156  13.675  -8.711  1.00  1.01           H  
ATOM   1124 1HD2 ASN A  73      -7.537  14.744  -6.011  1.00  1.01           H  
ATOM   1125 2HD2 ASN A  73      -7.378  15.162  -7.685  1.00  1.01           H  
ATOM   1126  N   ALA A  74      -2.053  15.343  -9.787  1.00  1.02           N  
ATOM   1127  CA  ALA A  74      -1.280  15.058 -10.986  1.00  1.02           C  
ATOM   1128  C   ALA A  74       0.104  14.539 -10.606  1.00  1.02           C  
ATOM   1129  O   ALA A  74       0.844  14.032 -11.451  1.00  1.02           O  
ATOM   1130  CB  ALA A  74      -1.154  16.297 -11.845  1.00  1.02           C  
ATOM   1131  H   ALA A  74      -2.008  16.294  -9.396  1.00  1.02           H  
ATOM   1132  HA  ALA A  74      -1.794  14.280 -11.550  1.00  1.02           H  
ATOM   1133 1HB  ALA A  74      -0.585  16.061 -12.741  1.00  1.02           H  
ATOM   1134 2HB  ALA A  74      -2.145  16.651 -12.122  1.00  1.02           H  
ATOM   1135 3HB  ALA A  74      -0.637  17.073 -11.276  1.00  1.02           H  
ATOM   1136  N   LYS A  75       0.462  14.704  -9.329  1.00  0.97           N  
ATOM   1137  CA  LYS A  75       1.768  14.319  -8.819  1.00  0.97           C  
ATOM   1138  C   LYS A  75       1.645  13.261  -7.729  1.00  0.97           C  
ATOM   1139  O   LYS A  75       2.624  12.600  -7.388  1.00  0.97           O  
ATOM   1140  CB  LYS A  75       2.495  15.537  -8.259  1.00  0.97           C  
ATOM   1141  CG  LYS A  75       2.775  16.651  -9.270  1.00  0.97           C  
ATOM   1142  CD  LYS A  75       3.495  17.821  -8.595  1.00  0.97           C  
ATOM   1143  CE  LYS A  75       3.752  18.970  -9.567  1.00  0.97           C  
ATOM   1144  NZ  LYS A  75       2.481  19.646  -9.963  1.00  0.97           N  
ATOM   1145  H   LYS A  75      -0.192  15.123  -8.673  1.00  0.97           H  
ATOM   1146  HA  LYS A  75       2.354  13.897  -9.634  1.00  0.97           H  
ATOM   1147 1HB  LYS A  75       1.888  15.971  -7.458  1.00  0.97           H  
ATOM   1148 2HB  LYS A  75       3.440  15.228  -7.815  1.00  0.97           H  
ATOM   1149 1HG  LYS A  75       3.382  16.267 -10.088  1.00  0.97           H  
ATOM   1150 2HG  LYS A  75       1.829  17.017  -9.678  1.00  0.97           H  
ATOM   1151 1HD  LYS A  75       2.874  18.194  -7.774  1.00  0.97           H  
ATOM   1152 2HD  LYS A  75       4.444  17.480  -8.184  1.00  0.97           H  
ATOM   1153 1HE  LYS A  75       4.406  19.699  -9.093  1.00  0.97           H  
ATOM   1154 2HE  LYS A  75       4.240  18.584 -10.461  1.00  0.97           H  
ATOM   1155 1HZ  LYS A  75       2.660  20.398 -10.596  1.00  0.97           H  
ATOM   1156 2HZ  LYS A  75       1.854  18.986 -10.397  1.00  0.97           H  
ATOM   1157 3HZ  LYS A  75       1.997  20.014  -9.129  1.00  0.97           H  
ATOM   1158  N   ASN A  76       0.425  13.093  -7.194  1.00  0.90           N  
ATOM   1159  CA  ASN A  76       0.145  12.215  -6.056  1.00  0.90           C  
ATOM   1160  C   ASN A  76       0.943  12.708  -4.853  1.00  0.90           C  
ATOM   1161  O   ASN A  76       1.585  11.936  -4.132  1.00  0.90           O  
ATOM   1162  CB  ASN A  76       0.478  10.766  -6.387  1.00  0.90           C  
ATOM   1163  CG  ASN A  76      -0.261  10.304  -7.610  1.00  0.90           C  
ATOM   1164  OD1 ASN A  76      -1.485  10.454  -7.724  1.00  0.90           O  
ATOM   1165  ND2 ASN A  76       0.480   9.775  -8.555  1.00  0.90           N  
ATOM   1166  H   ASN A  76      -0.332  13.676  -7.529  1.00  0.90           H  
ATOM   1167  HA  ASN A  76      -0.915  12.291  -5.804  1.00  0.90           H  
ATOM   1168 1HB  ASN A  76       1.547  10.614  -6.517  1.00  0.90           H  
ATOM   1169 2HB  ASN A  76       0.170  10.132  -5.551  1.00  0.90           H  
ATOM   1170 1HD2 ASN A  76       0.069   9.487  -9.420  1.00  0.90           H  
ATOM   1171 2HD2 ASN A  76       1.468   9.689  -8.420  1.00  0.90           H  
ATOM   1172  N   THR A  77       0.907  14.033  -4.655  1.00  0.81           N  
ATOM   1173  CA  THR A  77       1.630  14.643  -3.546  1.00  0.81           C  
ATOM   1174  C   THR A  77       0.735  15.499  -2.641  1.00  0.81           C  
ATOM   1175  O   THR A  77      -0.091  16.295  -3.103  1.00  0.81           O  
ATOM   1176  CB  THR A  77       2.799  15.515  -4.061  1.00  0.81           C  
ATOM   1177  OG1 THR A  77       3.679  14.719  -4.870  1.00  0.81           O  
ATOM   1178  CG2 THR A  77       3.625  16.049  -2.876  1.00  0.81           C  
ATOM   1179  H   THR A  77       0.357  14.606  -5.296  1.00  0.81           H  
ATOM   1180  HA  THR A  77       2.045  13.848  -2.938  1.00  0.81           H  
ATOM   1181  HB  THR A  77       2.412  16.347  -4.650  1.00  0.81           H  
ATOM   1182  HG1 THR A  77       3.926  13.916  -4.401  1.00  0.81           H  
ATOM   1183 1HG2 THR A  77       4.452  16.637  -3.259  1.00  0.81           H  
ATOM   1184 2HG2 THR A  77       3.019  16.668  -2.230  1.00  0.81           H  
ATOM   1185 3HG2 THR A  77       4.017  15.220  -2.309  1.00  0.81           H  
ATOM   1186  N   VAL A  78       0.920  15.337  -1.337  1.00  0.73           N  
ATOM   1187  CA  VAL A  78       0.218  16.135  -0.337  1.00  0.73           C  
ATOM   1188  C   VAL A  78       1.207  17.054   0.345  1.00  0.73           C  
ATOM   1189  O   VAL A  78       2.346  16.674   0.633  1.00  0.73           O  
ATOM   1190  CB  VAL A  78      -0.526  15.261   0.688  1.00  0.73           C  
ATOM   1191  CG1 VAL A  78      -1.181  16.123   1.779  1.00  0.73           C  
ATOM   1192  CG2 VAL A  78      -1.603  14.499  -0.041  1.00  0.73           C  
ATOM   1193  H   VAL A  78       1.598  14.638  -1.034  1.00  0.73           H  
ATOM   1194  HA  VAL A  78      -0.523  16.753  -0.837  1.00  0.73           H  
ATOM   1195  HB  VAL A  78       0.184  14.578   1.156  1.00  0.73           H  
ATOM   1196 1HG1 VAL A  78      -1.710  15.490   2.489  1.00  0.73           H  
ATOM   1197 2HG1 VAL A  78      -0.429  16.691   2.306  1.00  0.73           H  
ATOM   1198 3HG1 VAL A  78      -1.890  16.810   1.313  1.00  0.73           H  
ATOM   1199 1HG2 VAL A  78      -2.148  13.865   0.630  1.00  0.73           H  
ATOM   1200 2HG2 VAL A  78      -2.274  15.211  -0.480  1.00  0.73           H  
ATOM   1201 3HG2 VAL A  78      -1.145  13.903  -0.809  1.00  0.73           H  
ATOM   1202  N   TYR A  79       0.807  18.297   0.528  1.00  0.67           N  
ATOM   1203  CA  TYR A  79       1.699  19.263   1.128  1.00  0.67           C  
ATOM   1204  C   TYR A  79       1.128  19.826   2.410  1.00  0.67           C  
ATOM   1205  O   TYR A  79      -0.085  20.012   2.531  1.00  0.67           O  
ATOM   1206  CB  TYR A  79       1.927  20.417   0.161  1.00  0.67           C  
ATOM   1207  CG  TYR A  79       2.524  20.030  -1.157  1.00  0.67           C  
ATOM   1208  CD1 TYR A  79       1.687  19.601  -2.190  1.00  0.67           C  
ATOM   1209  CD2 TYR A  79       3.879  20.121  -1.354  1.00  0.67           C  
ATOM   1210  CE1 TYR A  79       2.224  19.273  -3.417  1.00  0.67           C  
ATOM   1211  CE2 TYR A  79       4.419  19.795  -2.579  1.00  0.67           C  
ATOM   1212  CZ  TYR A  79       3.601  19.376  -3.608  1.00  0.67           C  
ATOM   1213  OH  TYR A  79       4.151  19.055  -4.827  1.00  0.67           O  
ATOM   1214  H   TYR A  79      -0.137  18.564   0.254  1.00  0.67           H  
ATOM   1215  HA  TYR A  79       2.640  18.780   1.367  1.00  0.67           H  
ATOM   1216 1HB  TYR A  79       0.978  20.916  -0.032  1.00  0.67           H  
ATOM   1217 2HB  TYR A  79       2.590  21.147   0.632  1.00  0.67           H  
ATOM   1218  HD1 TYR A  79       0.605  19.529  -2.027  1.00  0.67           H  
ATOM   1219  HD2 TYR A  79       4.524  20.457  -0.541  1.00  0.67           H  
ATOM   1220  HE1 TYR A  79       1.575  18.938  -4.226  1.00  0.67           H  
ATOM   1221  HE2 TYR A  79       5.495  19.870  -2.735  1.00  0.67           H  
ATOM   1222  HH  TYR A  79       5.104  19.172  -4.787  1.00  0.67           H  
ATOM   1223  N   LEU A  80       2.028  20.148   3.335  1.00  0.62           N  
ATOM   1224  CA  LEU A  80       1.698  20.829   4.583  1.00  0.62           C  
ATOM   1225  C   LEU A  80       2.522  22.107   4.679  1.00  0.62           C  
ATOM   1226  O   LEU A  80       3.755  22.075   4.745  1.00  0.62           O  
ATOM   1227  CB  LEU A  80       1.986  19.934   5.807  1.00  0.62           C  
ATOM   1228  CG  LEU A  80       1.753  20.597   7.222  1.00  0.62           C  
ATOM   1229  CD1 LEU A  80       0.288  20.928   7.402  1.00  0.62           C  
ATOM   1230  CD2 LEU A  80       2.230  19.661   8.338  1.00  0.62           C  
ATOM   1231  H   LEU A  80       3.004  19.936   3.133  1.00  0.62           H  
ATOM   1232  HA  LEU A  80       0.642  21.095   4.577  1.00  0.62           H  
ATOM   1233 1HB  LEU A  80       1.331  19.078   5.750  1.00  0.62           H  
ATOM   1234 2HB  LEU A  80       3.010  19.584   5.761  1.00  0.62           H  
ATOM   1235  HG  LEU A  80       2.312  21.528   7.271  1.00  0.62           H  
ATOM   1236 1HD1 LEU A  80       0.152  21.387   8.364  1.00  0.62           H  
ATOM   1237 2HD1 LEU A  80      -0.037  21.612   6.614  1.00  0.62           H  
ATOM   1238 3HD1 LEU A  80      -0.289  20.011   7.357  1.00  0.62           H  
ATOM   1239 1HD2 LEU A  80       2.075  20.140   9.306  1.00  0.62           H  
ATOM   1240 2HD2 LEU A  80       1.668  18.745   8.297  1.00  0.62           H  
ATOM   1241 3HD2 LEU A  80       3.277  19.446   8.211  1.00  0.62           H  
ATOM   1242  N   GLN A  81       1.839  23.239   4.673  1.00  0.60           N  
ATOM   1243  CA  GLN A  81       2.492  24.535   4.723  1.00  0.60           C  
ATOM   1244  C   GLN A  81       2.313  25.132   6.098  1.00  0.60           C  
ATOM   1245  O   GLN A  81       1.186  25.367   6.538  1.00  0.60           O  
ATOM   1246  CB  GLN A  81       1.904  25.479   3.679  1.00  0.60           C  
ATOM   1247  CG  GLN A  81       2.510  26.879   3.673  1.00  0.60           C  
ATOM   1248  CD  GLN A  81       3.914  26.912   3.089  1.00  0.60           C  
ATOM   1249  OE1 GLN A  81       4.077  26.582   1.904  1.00  0.60           O  
ATOM   1250  NE2 GLN A  81       4.907  27.305   3.873  1.00  0.60           N  
ATOM   1251  H   GLN A  81       0.827  23.205   4.618  1.00  0.60           H  
ATOM   1252  HA  GLN A  81       3.557  24.412   4.542  1.00  0.60           H  
ATOM   1253 1HB  GLN A  81       2.047  25.051   2.688  1.00  0.60           H  
ATOM   1254 2HB  GLN A  81       0.833  25.573   3.843  1.00  0.60           H  
ATOM   1255 1HG  GLN A  81       1.877  27.534   3.078  1.00  0.60           H  
ATOM   1256 2HG  GLN A  81       2.562  27.247   4.704  1.00  0.60           H  
ATOM   1257 1HE2 GLN A  81       5.841  27.343   3.521  1.00  0.60           H  
ATOM   1258 2HE2 GLN A  81       4.724  27.556   4.828  1.00  0.60           H  
ATOM   1259  N   MET A  82       3.406  25.331   6.808  1.00  0.58           N  
ATOM   1260  CA  MET A  82       3.301  25.851   8.152  1.00  0.58           C  
ATOM   1261  C   MET A  82       3.774  27.292   8.203  1.00  0.58           C  
ATOM   1262  O   MET A  82       4.931  27.576   7.876  1.00  0.58           O  
ATOM   1263  CB  MET A  82       4.130  24.986   9.066  1.00  0.58           C  
ATOM   1264  CG  MET A  82       3.740  23.515   9.007  1.00  0.58           C  
ATOM   1265  SD  MET A  82       4.629  22.493  10.166  1.00  0.58           S  
ATOM   1266  CE  MET A  82       6.221  22.378   9.451  1.00  0.58           C  
ATOM   1267  H   MET A  82       4.322  25.112   6.418  1.00  0.58           H  
ATOM   1268  HA  MET A  82       2.262  25.830   8.469  1.00  0.58           H  
ATOM   1269 1HB  MET A  82       5.182  25.067   8.789  1.00  0.58           H  
ATOM   1270 2HB  MET A  82       4.019  25.334  10.082  1.00  0.58           H  
ATOM   1271 1HG  MET A  82       2.681  23.403   9.176  1.00  0.58           H  
ATOM   1272 2HG  MET A  82       3.959  23.146   8.003  1.00  0.58           H  
ATOM   1273 1HE  MET A  82       6.851  21.768  10.086  1.00  0.58           H  
ATOM   1274 2HE  MET A  82       6.140  21.923   8.466  1.00  0.58           H  
ATOM   1275 3HE  MET A  82       6.650  23.374   9.360  1.00  0.58           H  
ATOM   1276  N   ASN A  83       2.879  28.207   8.582  1.00  0.58           N  
ATOM   1277  CA  ASN A  83       3.200  29.627   8.675  1.00  0.58           C  
ATOM   1278  C   ASN A  83       3.348  30.070  10.126  1.00  0.58           C  
ATOM   1279  O   ASN A  83       2.811  29.426  11.030  1.00  0.58           O  
ATOM   1280  CB  ASN A  83       2.152  30.460   7.953  1.00  0.58           C  
ATOM   1281  CG  ASN A  83       2.172  30.281   6.438  1.00  0.58           C  
ATOM   1282  OD1 ASN A  83       3.235  30.308   5.779  1.00  0.58           O  
ATOM   1283  ND2 ASN A  83       1.000  30.094   5.875  1.00  0.58           N  
ATOM   1284  H   ASN A  83       1.920  27.930   8.806  1.00  0.58           H  
ATOM   1285  HA  ASN A  83       4.164  29.797   8.199  1.00  0.58           H  
ATOM   1286 1HB  ASN A  83       1.161  30.191   8.327  1.00  0.58           H  
ATOM   1287 2HB  ASN A  83       2.309  31.513   8.184  1.00  0.58           H  
ATOM   1288 1HD2 ASN A  83       0.927  29.971   4.886  1.00  0.58           H  
ATOM   1289 2HD2 ASN A  83       0.169  30.076   6.438  1.00  0.58           H  
ATOM   1290  N   SER A  84       4.057  31.181  10.342  1.00  0.58           N  
ATOM   1291  CA  SER A  84       4.222  31.763  11.672  1.00  0.58           C  
ATOM   1292  C   SER A  84       4.733  30.738  12.683  1.00  0.58           C  
ATOM   1293  O   SER A  84       4.165  30.584  13.768  1.00  0.58           O  
ATOM   1294  CB  SER A  84       2.908  32.353  12.149  1.00  0.58           C  
ATOM   1295  OG  SER A  84       2.463  33.364  11.283  1.00  0.58           O  
ATOM   1296  H   SER A  84       4.507  31.636   9.556  1.00  0.58           H  
ATOM   1297  HA  SER A  84       4.960  32.564  11.600  1.00  0.58           H  
ATOM   1298 1HB  SER A  84       2.152  31.572  12.225  1.00  0.58           H  
ATOM   1299 2HB  SER A  84       3.046  32.765  13.147  1.00  0.58           H  
ATOM   1300  HG  SER A  84       3.152  34.033  11.281  1.00  0.58           H  
ATOM   1301  N   LEU A  85       5.811  30.049  12.320  1.00  0.59           N  
ATOM   1302  CA  LEU A  85       6.389  29.005  13.160  1.00  0.59           C  
ATOM   1303  C   LEU A  85       6.862  29.498  14.518  1.00  0.59           C  
ATOM   1304  O   LEU A  85       7.401  30.598  14.660  1.00  0.59           O  
ATOM   1305  CB  LEU A  85       7.534  28.319  12.417  1.00  0.59           C  
ATOM   1306  CG  LEU A  85       7.114  27.406  11.239  1.00  0.59           C  
ATOM   1307  CD1 LEU A  85       8.328  26.966  10.468  1.00  0.59           C  
ATOM   1308  CD2 LEU A  85       6.396  26.184  11.800  1.00  0.59           C  
ATOM   1309  H   LEU A  85       6.234  30.253  11.411  1.00  0.59           H  
ATOM   1310  HA  LEU A  85       5.615  28.255  13.338  1.00  0.59           H  
ATOM   1311 1HB  LEU A  85       8.199  29.088  12.018  1.00  0.59           H  
ATOM   1312 2HB  LEU A  85       8.090  27.726  13.125  1.00  0.59           H  
ATOM   1313  HG  LEU A  85       6.449  27.954  10.558  1.00  0.59           H  
ATOM   1314 1HD1 LEU A  85       8.016  26.330   9.652  1.00  0.59           H  
ATOM   1315 2HD1 LEU A  85       8.812  27.843  10.081  1.00  0.59           H  
ATOM   1316 3HD1 LEU A  85       9.008  26.422  11.116  1.00  0.59           H  
ATOM   1317 1HD2 LEU A  85       6.112  25.535  10.994  1.00  0.59           H  
ATOM   1318 2HD2 LEU A  85       7.066  25.647  12.471  1.00  0.59           H  
ATOM   1319 3HD2 LEU A  85       5.507  26.499  12.354  1.00  0.59           H  
ATOM   1320  N   ARG A  86       6.661  28.662  15.525  1.00  0.60           N  
ATOM   1321  CA  ARG A  86       7.054  28.950  16.898  1.00  0.60           C  
ATOM   1322  C   ARG A  86       8.028  27.864  17.372  1.00  0.60           C  
ATOM   1323  O   ARG A  86       8.016  26.771  16.824  1.00  0.60           O  
ATOM   1324  CB  ARG A  86       5.797  28.977  17.770  1.00  0.60           C  
ATOM   1325  CG  ARG A  86       4.808  30.080  17.440  1.00  0.60           C  
ATOM   1326  CD  ARG A  86       3.550  29.944  18.227  1.00  0.60           C  
ATOM   1327  NE  ARG A  86       3.763  30.083  19.657  1.00  0.60           N  
ATOM   1328  CZ  ARG A  86       3.815  31.247  20.325  1.00  0.60           C  
ATOM   1329  NH1 ARG A  86       3.686  32.391  19.681  1.00  0.60           N  
ATOM   1330  NH2 ARG A  86       3.995  31.235  21.633  1.00  0.60           N  
ATOM   1331  H   ARG A  86       6.173  27.777  15.332  1.00  0.60           H  
ATOM   1332  HA  ARG A  86       7.521  29.929  16.914  1.00  0.60           H  
ATOM   1333 1HB  ARG A  86       5.256  28.045  17.606  1.00  0.60           H  
ATOM   1334 2HB  ARG A  86       6.045  29.040  18.824  1.00  0.60           H  
ATOM   1335 1HG  ARG A  86       5.255  31.048  17.660  1.00  0.60           H  
ATOM   1336 2HG  ARG A  86       4.548  30.032  16.381  1.00  0.60           H  
ATOM   1337 1HD  ARG A  86       2.839  30.705  17.910  1.00  0.60           H  
ATOM   1338 2HD  ARG A  86       3.125  28.953  18.046  1.00  0.60           H  
ATOM   1339  HE  ARG A  86       3.858  29.219  20.210  1.00  0.60           H  
ATOM   1340 1HH1 ARG A  86       3.549  32.393  18.680  1.00  0.60           H  
ATOM   1341 2HH1 ARG A  86       3.725  33.263  20.188  1.00  0.60           H  
ATOM   1342 1HH2 ARG A  86       4.088  30.344  22.118  1.00  0.60           H  
ATOM   1343 2HH2 ARG A  86       4.034  32.099  22.147  1.00  0.60           H  
ATOM   1344  N   PRO A  87       8.906  28.105  18.358  1.00  0.60           N  
ATOM   1345  CA  PRO A  87       9.813  27.105  18.921  1.00  0.60           C  
ATOM   1346  C   PRO A  87       9.102  25.796  19.292  1.00  0.60           C  
ATOM   1347  O   PRO A  87       9.654  24.703  19.117  1.00  0.60           O  
ATOM   1348  CB  PRO A  87      10.335  27.829  20.162  1.00  0.60           C  
ATOM   1349  CG  PRO A  87      10.304  29.293  19.773  1.00  0.60           C  
ATOM   1350  CD  PRO A  87       9.041  29.448  18.952  1.00  0.60           C  
ATOM   1351  HA  PRO A  87      10.637  26.918  18.220  1.00  0.60           H  
ATOM   1352 1HB  PRO A  87       9.704  27.598  21.033  1.00  0.60           H  
ATOM   1353 2HB  PRO A  87      11.351  27.473  20.397  1.00  0.60           H  
ATOM   1354 1HG  PRO A  87      10.310  29.926  20.674  1.00  0.60           H  
ATOM   1355 2HG  PRO A  87      11.213  29.542  19.205  1.00  0.60           H  
ATOM   1356 1HD  PRO A  87       8.185  29.694  19.593  1.00  0.60           H  
ATOM   1357 2HD  PRO A  87       9.228  30.203  18.194  1.00  0.60           H  
ATOM   1358  N   GLU A  88       7.841  25.908  19.734  1.00  0.60           N  
ATOM   1359  CA  GLU A  88       6.999  24.773  20.123  1.00  0.60           C  
ATOM   1360  C   GLU A  88       6.639  23.854  18.950  1.00  0.60           C  
ATOM   1361  O   GLU A  88       6.151  22.744  19.156  1.00  0.60           O  
ATOM   1362  CB  GLU A  88       5.735  25.268  20.828  1.00  0.60           C  
ATOM   1363  CG  GLU A  88       4.786  26.031  19.944  1.00  0.60           C  
ATOM   1364  CD  GLU A  88       3.622  26.641  20.685  1.00  0.60           C  
ATOM   1365  OE1 GLU A  88       3.801  27.701  21.249  1.00  0.60           O  
ATOM   1366  OE2 GLU A  88       2.560  26.066  20.682  1.00  0.60           O  
ATOM   1367  H   GLU A  88       7.447  26.829  19.837  1.00  0.60           H  
ATOM   1368  HA  GLU A  88       7.561  24.175  20.841  1.00  0.60           H  
ATOM   1369 1HB  GLU A  88       5.194  24.419  21.247  1.00  0.60           H  
ATOM   1370 2HB  GLU A  88       6.015  25.920  21.654  1.00  0.60           H  
ATOM   1371 1HG  GLU A  88       5.353  26.812  19.486  1.00  0.60           H  
ATOM   1372 2HG  GLU A  88       4.416  25.376  19.153  1.00  0.60           H  
ATOM   1373  N   ASP A  89       6.880  24.310  17.719  1.00  0.60           N  
ATOM   1374  CA  ASP A  89       6.591  23.514  16.540  1.00  0.60           C  
ATOM   1375  C   ASP A  89       7.779  22.602  16.203  1.00  0.60           C  
ATOM   1376  O   ASP A  89       7.707  21.818  15.246  1.00  0.60           O  
ATOM   1377  CB  ASP A  89       6.276  24.413  15.329  1.00  0.60           C  
ATOM   1378  CG  ASP A  89       4.934  25.211  15.362  1.00  0.60           C  
ATOM   1379  OD1 ASP A  89       3.859  24.662  15.596  1.00  0.60           O  
ATOM   1380  OD2 ASP A  89       4.996  26.412  15.167  1.00  0.60           O  
ATOM   1381  H   ASP A  89       7.295  25.227  17.584  1.00  0.60           H  
ATOM   1382  HA  ASP A  89       5.733  22.886  16.753  1.00  0.60           H  
ATOM   1383 1HB  ASP A  89       7.086  25.128  15.213  1.00  0.60           H  
ATOM   1384 2HB  ASP A  89       6.275  23.805  14.428  1.00  0.60           H  
ATOM   1385  N   THR A  90       8.880  22.702  16.980  1.00  0.59           N  
ATOM   1386  CA  THR A  90      10.022  21.818  16.763  1.00  0.59           C  
ATOM   1387  C   THR A  90       9.572  20.387  17.009  1.00  0.59           C  
ATOM   1388  O   THR A  90       9.074  20.063  18.090  1.00  0.59           O  
ATOM   1389  CB  THR A  90      11.180  22.143  17.725  1.00  0.59           C  
ATOM   1390  OG1 THR A  90      11.625  23.503  17.531  1.00  0.59           O  
ATOM   1391  CG2 THR A  90      12.336  21.144  17.582  1.00  0.59           C  
ATOM   1392  H   THR A  90       8.931  23.378  17.742  1.00  0.59           H  
ATOM   1393  HA  THR A  90      10.355  21.920  15.736  1.00  0.59           H  
ATOM   1394  HB  THR A  90      10.805  22.068  18.745  1.00  0.59           H  
ATOM   1395  HG1 THR A  90      10.981  24.098  17.996  1.00  0.59           H  
ATOM   1396 1HG2 THR A  90      13.114  21.393  18.300  1.00  0.59           H  
ATOM   1397 2HG2 THR A  90      11.964  20.140  17.784  1.00  0.59           H  
ATOM   1398 3HG2 THR A  90      12.743  21.159  16.606  1.00  0.59           H  
ATOM   1399  N   ALA A  91       9.737  19.537  16.007  1.00  0.59           N  
ATOM   1400  CA  ALA A  91       9.253  18.161  16.091  1.00  0.59           C  
ATOM   1401  C   ALA A  91       9.633  17.358  14.869  1.00  0.59           C  
ATOM   1402  O   ALA A  91      10.102  17.909  13.870  1.00  0.59           O  
ATOM   1403  CB  ALA A  91       7.756  18.137  16.240  1.00  0.59           C  
ATOM   1404  H   ALA A  91      10.210  19.876  15.169  1.00  0.59           H  
ATOM   1405  HA  ALA A  91       9.713  17.689  16.957  1.00  0.59           H  
ATOM   1406 1HB  ALA A  91       7.426  17.112  16.302  1.00  0.59           H  
ATOM   1407 2HB  ALA A  91       7.425  18.667  17.123  1.00  0.59           H  
ATOM   1408 3HB  ALA A  91       7.345  18.609  15.365  1.00  0.59           H  
ATOM   1409  N   ILE A  92       9.385  16.059  14.912  1.00  0.59           N  
ATOM   1410  CA  ILE A  92       9.517  15.297  13.690  1.00  0.59           C  
ATOM   1411  C   ILE A  92       8.120  15.206  13.093  1.00  0.59           C  
ATOM   1412  O   ILE A  92       7.170  14.840  13.794  1.00  0.59           O  
ATOM   1413  CB  ILE A  92      10.028  13.875  13.926  1.00  0.59           C  
ATOM   1414  CG1 ILE A  92      11.285  13.894  14.795  1.00  0.59           C  
ATOM   1415  CG2 ILE A  92      10.345  13.238  12.542  1.00  0.59           C  
ATOM   1416  CD1 ILE A  92      12.383  14.699  14.255  1.00  0.59           C  
ATOM   1417  H   ILE A  92       9.068  15.606  15.770  1.00  0.59           H  
ATOM   1418  HA  ILE A  92      10.156  15.813  12.986  1.00  0.59           H  
ATOM   1419  HB  ILE A  92       9.273  13.290  14.448  1.00  0.59           H  
ATOM   1420 1HG1 ILE A  92      11.024  14.274  15.786  1.00  0.59           H  
ATOM   1421 2HG1 ILE A  92      11.638  12.867  14.903  1.00  0.59           H  
ATOM   1422 1HG2 ILE A  92      10.714  12.226  12.678  1.00  0.59           H  
ATOM   1423 2HG2 ILE A  92       9.444  13.211  11.926  1.00  0.59           H  
ATOM   1424 3HG2 ILE A  92      11.105  13.832  12.036  1.00  0.59           H  
ATOM   1425 1HD1 ILE A  92      13.244  14.647  14.920  1.00  0.59           H  
ATOM   1426 2HD1 ILE A  92      12.640  14.308  13.295  1.00  0.59           H  
ATOM   1427 3HD1 ILE A  92      12.059  15.726  14.169  1.00  0.59           H  
ATOM   1428  N   TYR A  93       7.963  15.577  11.832  1.00  0.60           N  
ATOM   1429  CA  TYR A  93       6.643  15.491  11.219  1.00  0.60           C  
ATOM   1430  C   TYR A  93       6.558  14.245  10.381  1.00  0.60           C  
ATOM   1431  O   TYR A  93       7.550  13.862   9.759  1.00  0.60           O  
ATOM   1432  CB  TYR A  93       6.380  16.735  10.389  1.00  0.60           C  
ATOM   1433  CG  TYR A  93       6.137  17.960  11.240  1.00  0.60           C  
ATOM   1434  CD1 TYR A  93       7.201  18.574  11.885  1.00  0.60           C  
ATOM   1435  CD2 TYR A  93       4.858  18.495  11.349  1.00  0.60           C  
ATOM   1436  CE1 TYR A  93       6.983  19.683  12.663  1.00  0.60           C  
ATOM   1437  CE2 TYR A  93       4.658  19.620  12.114  1.00  0.60           C  
ATOM   1438  CZ  TYR A  93       5.736  20.208  12.782  1.00  0.60           C  
ATOM   1439  OH  TYR A  93       5.570  21.323  13.591  1.00  0.60           O  
ATOM   1440  H   TYR A  93       8.754  15.927  11.283  1.00  0.60           H  
ATOM   1441  HA  TYR A  93       5.890  15.423  11.998  1.00  0.60           H  
ATOM   1442 1HB  TYR A  93       7.246  16.927   9.756  1.00  0.60           H  
ATOM   1443 2HB  TYR A  93       5.516  16.578   9.744  1.00  0.60           H  
ATOM   1444  HD1 TYR A  93       8.211  18.162  11.797  1.00  0.60           H  
ATOM   1445  HD2 TYR A  93       4.020  18.022  10.832  1.00  0.60           H  
ATOM   1446  HE1 TYR A  93       7.798  20.152  13.198  1.00  0.60           H  
ATOM   1447  HE2 TYR A  93       3.658  20.041  12.207  1.00  0.60           H  
ATOM   1448  HH  TYR A  93       6.416  21.496  14.089  1.00  0.60           H  
ATOM   1449  N   TYR A  94       5.388  13.607  10.377  1.00  0.65           N  
ATOM   1450  CA  TYR A  94       5.182  12.414   9.567  1.00  0.65           C  
ATOM   1451  C   TYR A  94       3.914  12.481   8.745  1.00  0.65           C  
ATOM   1452  O   TYR A  94       2.875  12.971   9.188  1.00  0.65           O  
ATOM   1453  CB  TYR A  94       5.095  11.148  10.419  1.00  0.65           C  
ATOM   1454  CG  TYR A  94       6.301  10.833  11.257  1.00  0.65           C  
ATOM   1455  CD1 TYR A  94       6.435  11.395  12.526  1.00  0.65           C  
ATOM   1456  CD2 TYR A  94       7.266   9.969  10.771  1.00  0.65           C  
ATOM   1457  CE1 TYR A  94       7.536  11.092  13.293  1.00  0.65           C  
ATOM   1458  CE2 TYR A  94       8.368   9.671  11.536  1.00  0.65           C  
ATOM   1459  CZ  TYR A  94       8.509  10.227  12.791  1.00  0.65           C  
ATOM   1460  OH  TYR A  94       9.622   9.928  13.551  1.00  0.65           O  
ATOM   1461  H   TYR A  94       4.630  13.979  10.945  1.00  0.65           H  
ATOM   1462  HA  TYR A  94       6.016  12.320   8.872  1.00  0.65           H  
ATOM   1463 1HB  TYR A  94       4.237  11.226  11.081  1.00  0.65           H  
ATOM   1464 2HB  TYR A  94       4.923  10.307   9.757  1.00  0.65           H  
ATOM   1465  HD1 TYR A  94       5.671  12.075  12.914  1.00  0.65           H  
ATOM   1466  HD2 TYR A  94       7.155   9.528   9.774  1.00  0.65           H  
ATOM   1467  HE1 TYR A  94       7.647  11.529  14.284  1.00  0.65           H  
ATOM   1468  HE2 TYR A  94       9.132   8.994  11.145  1.00  0.65           H  
ATOM   1469  HH  TYR A  94      10.212   9.361  13.046  1.00  0.65           H  
ATOM   1470  N   CYS A  95       4.000  11.906   7.574  1.00  0.75           N  
ATOM   1471  CA  CYS A  95       2.908  11.754   6.636  1.00  0.75           C  
ATOM   1472  C   CYS A  95       2.321  10.350   6.703  1.00  0.75           C  
ATOM   1473  O   CYS A  95       3.065   9.363   6.757  1.00  0.75           O  
ATOM   1474  CB  CYS A  95       3.419  12.046   5.251  1.00  0.75           C  
ATOM   1475  SG  CYS A  95       2.307  11.866   4.025  1.00  0.75           S  
ATOM   1476  H   CYS A  95       4.921  11.561   7.297  1.00  0.75           H  
ATOM   1477  HA  CYS A  95       2.128  12.478   6.882  1.00  0.75           H  
ATOM   1478 1HB  CYS A  95       3.801  13.059   5.220  1.00  0.75           H  
ATOM   1479 2HB  CYS A  95       4.249  11.377   5.042  1.00  0.75           H  
ATOM   1480  N   SER A  96       0.992  10.245   6.702  1.00  0.92           N  
ATOM   1481  CA  SER A  96       0.359   8.932   6.734  1.00  0.92           C  
ATOM   1482  C   SER A  96      -0.873   8.814   5.853  1.00  0.92           C  
ATOM   1483  O   SER A  96      -1.675   9.740   5.752  1.00  0.92           O  
ATOM   1484  CB  SER A  96      -0.042   8.582   8.134  1.00  0.92           C  
ATOM   1485  OG  SER A  96      -0.674   7.333   8.177  1.00  0.92           O  
ATOM   1486  H   SER A  96       0.422  11.089   6.708  1.00  0.92           H  
ATOM   1487  HA  SER A  96       1.092   8.222   6.387  1.00  0.92           H  
ATOM   1488 1HB  SER A  96       0.827   8.575   8.749  1.00  0.92           H  
ATOM   1489 2HB  SER A  96      -0.699   9.334   8.509  1.00  0.92           H  
ATOM   1490  HG  SER A  96      -0.129   6.745   7.602  1.00  0.92           H  
ATOM   1491  N   ALA A  97      -1.053   7.639   5.244  1.00  1.21           N  
ATOM   1492  CA  ALA A  97      -2.188   7.424   4.343  1.00  1.21           C  
ATOM   1493  C   ALA A  97      -2.983   6.174   4.674  1.00  1.21           C  
ATOM   1494  O   ALA A  97      -2.483   5.196   5.256  1.00  1.21           O  
ATOM   1495  CB  ALA A  97      -1.731   7.318   2.892  1.00  1.21           C  
ATOM   1496  H   ALA A  97      -0.370   6.907   5.419  1.00  1.21           H  
ATOM   1497  HA  ALA A  97      -2.853   8.279   4.438  1.00  1.21           H  
ATOM   1498 1HB  ALA A  97      -2.607   7.196   2.251  1.00  1.21           H  
ATOM   1499 2HB  ALA A  97      -1.203   8.190   2.595  1.00  1.21           H  
ATOM   1500 3HB  ALA A  97      -1.082   6.459   2.787  1.00  1.21           H  
ATOM   1501  N   ASP A  98      -4.257   6.225   4.294  1.00  1.64           N  
ATOM   1502  CA  ASP A  98      -5.147   5.088   4.471  1.00  1.64           C  
ATOM   1503  C   ASP A  98      -6.198   4.938   3.359  1.00  1.64           C  
ATOM   1504  O   ASP A  98      -7.124   5.749   3.292  1.00  1.64           O  
ATOM   1505  CB  ASP A  98      -5.906   5.145   5.787  1.00  1.64           C  
ATOM   1506  CG  ASP A  98      -6.752   3.833   6.035  1.00  1.64           C  
ATOM   1507  OD1 ASP A  98      -6.762   2.947   5.206  1.00  1.64           O  
ATOM   1508  OD2 ASP A  98      -7.453   3.804   6.994  1.00  1.64           O  
ATOM   1509  H   ASP A  98      -4.595   7.094   3.860  1.00  1.64           H  
ATOM   1510  HA  ASP A  98      -4.525   4.207   4.535  1.00  1.64           H  
ATOM   1511 1HB  ASP A  98      -5.201   5.269   6.615  1.00  1.64           H  
ATOM   1512 2HB  ASP A  98      -6.566   6.011   5.794  1.00  1.64           H  
ATOM   1513  N   PRO A  99      -6.134   3.880   2.522  1.00  2.23           N  
ATOM   1514  CA  PRO A  99      -7.087   3.530   1.471  1.00  2.23           C  
ATOM   1515  C   PRO A  99      -8.534   3.419   1.988  1.00  2.23           C  
ATOM   1516  O   PRO A  99      -9.479   3.428   1.190  1.00  2.23           O  
ATOM   1517  CB  PRO A  99      -6.548   2.189   0.969  1.00  2.23           C  
ATOM   1518  CG  PRO A  99      -5.071   2.260   1.246  1.00  2.23           C  
ATOM   1519  CD  PRO A  99      -4.943   3.018   2.536  1.00  2.23           C  
ATOM   1520  HA  PRO A  99      -7.034   4.252   0.665  1.00  2.23           H  
ATOM   1521 1HB  PRO A  99      -7.051   1.367   1.495  1.00  2.23           H  
ATOM   1522 2HB  PRO A  99      -6.773   2.072  -0.101  1.00  2.23           H  
ATOM   1523 1HG  PRO A  99      -4.644   1.249   1.290  1.00  2.23           H  
ATOM   1524 2HG  PRO A  99      -4.572   2.785   0.424  1.00  2.23           H  
ATOM   1525 1HD  PRO A  99      -4.965   2.335   3.385  1.00  2.23           H  
ATOM   1526 2HD  PRO A  99      -4.020   3.621   2.492  1.00  2.23           H  
ATOM   1527  N   ARG A 100      -8.720   3.271   3.304  1.00  2.94           N  
ATOM   1528  CA  ARG A 100     -10.048   3.184   3.895  1.00  2.94           C  
ATOM   1529  C   ARG A 100     -10.346   4.361   4.852  1.00  2.94           C  
ATOM   1530  O   ARG A 100     -11.326   4.333   5.602  1.00  2.94           O  
ATOM   1531  CB  ARG A 100     -10.220   1.852   4.584  1.00  2.94           C  
ATOM   1532  CG  ARG A 100     -10.183   0.686   3.607  1.00  2.94           C  
ATOM   1533  CD  ARG A 100     -11.360   0.720   2.682  1.00  2.94           C  
ATOM   1534  NE  ARG A 100     -11.343  -0.374   1.733  1.00  2.94           N  
ATOM   1535  CZ  ARG A 100     -10.794  -0.325   0.494  1.00  2.94           C  
ATOM   1536  NH1 ARG A 100     -10.220   0.778   0.030  1.00  2.94           N  
ATOM   1537  NH2 ARG A 100     -10.836  -1.404  -0.273  1.00  2.94           N  
ATOM   1538  H   ARG A 100      -7.925   3.217   3.936  1.00  2.94           H  
ATOM   1539  HA  ARG A 100     -10.780   3.225   3.090  1.00  2.94           H  
ATOM   1540 1HB  ARG A 100      -9.414   1.718   5.311  1.00  2.94           H  
ATOM   1541 2HB  ARG A 100     -11.166   1.828   5.123  1.00  2.94           H  
ATOM   1542 1HG  ARG A 100      -9.273   0.732   3.013  1.00  2.94           H  
ATOM   1543 2HG  ARG A 100     -10.208  -0.251   4.161  1.00  2.94           H  
ATOM   1544 1HD  ARG A 100     -12.279   0.654   3.262  1.00  2.94           H  
ATOM   1545 2HD  ARG A 100     -11.354   1.655   2.122  1.00  2.94           H  
ATOM   1546  HE  ARG A 100     -11.767  -1.245   2.021  1.00  2.94           H  
ATOM   1547 1HH1 ARG A 100     -10.169   1.641   0.592  1.00  2.94           H  
ATOM   1548 2HH1 ARG A 100      -9.826   0.781  -0.897  1.00  2.94           H  
ATOM   1549 1HH2 ARG A 100     -11.272  -2.250   0.069  1.00  2.94           H  
ATOM   1550 2HH2 ARG A 100     -10.434  -1.382  -1.198  1.00  2.94           H  
ATOM   1551  N   SER A 101      -9.517   5.409   4.762  1.00  3.67           N  
ATOM   1552  CA  SER A 101      -9.623   6.685   5.481  1.00  3.67           C  
ATOM   1553  C   SER A 101      -9.755   6.720   7.016  1.00  3.67           C  
ATOM   1554  O   SER A 101     -10.558   7.497   7.539  1.00  3.67           O  
ATOM   1555  CB  SER A 101     -10.776   7.475   4.891  1.00  3.67           C  
ATOM   1556  OG  SER A 101     -10.542   7.770   3.529  1.00  3.67           O  
ATOM   1557  H   SER A 101      -8.727   5.337   4.128  1.00  3.67           H  
ATOM   1558  HA  SER A 101      -8.710   7.228   5.244  1.00  3.67           H  
ATOM   1559 1HB  SER A 101     -11.704   6.914   4.996  1.00  3.67           H  
ATOM   1560 2HB  SER A 101     -10.889   8.402   5.449  1.00  3.67           H  
ATOM   1561  HG  SER A 101      -9.616   8.038   3.484  1.00  3.67           H  
ATOM   1562  N   ASN A 102      -8.929   5.968   7.745  1.00  4.23           N  
ATOM   1563  CA  ASN A 102      -8.936   5.988   9.203  1.00  4.23           C  
ATOM   1564  C   ASN A 102      -7.682   6.673   9.750  1.00  4.23           C  
ATOM   1565  O   ASN A 102      -6.558   6.262   9.470  1.00  4.23           O  
ATOM   1566  CB  ASN A 102      -9.002   4.576   9.732  1.00  4.23           C  
ATOM   1567  CG  ASN A 102     -10.246   3.873   9.316  1.00  4.23           C  
ATOM   1568  OD1 ASN A 102     -11.327   4.035   9.902  1.00  4.23           O  
ATOM   1569  ND2 ASN A 102     -10.113   3.103   8.268  1.00  4.23           N  
ATOM   1570  H   ASN A 102      -8.298   5.309   7.296  1.00  4.23           H  
ATOM   1571  HA  ASN A 102      -9.804   6.550   9.548  1.00  4.23           H  
ATOM   1572 1HB  ASN A 102      -8.140   4.012   9.372  1.00  4.23           H  
ATOM   1573 2HB  ASN A 102      -8.943   4.592  10.822  1.00  4.23           H  
ATOM   1574 1HD2 ASN A 102     -10.902   2.610   7.906  1.00  4.23           H  
ATOM   1575 2HD2 ASN A 102      -9.197   3.052   7.803  1.00  4.23           H  
ATOM   1576  N   LEU A 103      -7.867   7.754  10.500  1.00  4.42           N  
ATOM   1577  CA  LEU A 103      -6.717   8.446  11.079  1.00  4.42           C  
ATOM   1578  C   LEU A 103      -6.082   7.592  12.173  1.00  4.42           C  
ATOM   1579  O   LEU A 103      -4.857   7.528  12.312  1.00  4.42           O  
ATOM   1580  CB  LEU A 103      -7.177   9.779  11.653  1.00  4.42           C  
ATOM   1581  CG  LEU A 103      -7.615  10.790  10.624  1.00  4.42           C  
ATOM   1582  CD1 LEU A 103      -8.275  11.909  11.305  1.00  4.42           C  
ATOM   1583  CD2 LEU A 103      -6.396  11.301   9.852  1.00  4.42           C  
ATOM   1584  H   LEU A 103      -8.804   8.085  10.678  1.00  4.42           H  
ATOM   1585  HA  LEU A 103      -5.978   8.621  10.298  1.00  4.42           H  
ATOM   1586 1HB  LEU A 103      -8.009   9.601  12.332  1.00  4.42           H  
ATOM   1587 2HB  LEU A 103      -6.358  10.215  12.224  1.00  4.42           H  
ATOM   1588  HG  LEU A 103      -8.324  10.330   9.934  1.00  4.42           H  
ATOM   1589 1HD1 LEU A 103      -8.583  12.605  10.565  1.00  4.42           H  
ATOM   1590 2HD1 LEU A 103      -9.143  11.549  11.853  1.00  4.42           H  
ATOM   1591 3HD1 LEU A 103      -7.587  12.373  11.984  1.00  4.42           H  
ATOM   1592 1HD2 LEU A 103      -6.714  12.030   9.114  1.00  4.42           H  
ATOM   1593 2HD2 LEU A 103      -5.695  11.768  10.543  1.00  4.42           H  
ATOM   1594 3HD2 LEU A 103      -5.905  10.467   9.349  1.00  4.42           H  
ATOM   1595  N   ASP A 104      -6.928   6.946  12.969  1.00  4.15           N  
ATOM   1596  CA  ASP A 104      -6.435   6.063  14.008  1.00  4.15           C  
ATOM   1597  C   ASP A 104      -5.730   4.904  13.332  1.00  4.15           C  
ATOM   1598  O   ASP A 104      -6.233   4.396  12.330  1.00  4.15           O  
ATOM   1599  CB  ASP A 104      -7.578   5.548  14.879  1.00  4.15           C  
ATOM   1600  CG  ASP A 104      -8.187   6.631  15.773  1.00  4.15           C  
ATOM   1601  OD1 ASP A 104      -7.614   7.693  15.876  1.00  4.15           O  
ATOM   1602  OD2 ASP A 104      -9.223   6.384  16.340  1.00  4.15           O  
ATOM   1603  H   ASP A 104      -7.920   7.045  12.825  1.00  4.15           H  
ATOM   1604  HA  ASP A 104      -5.717   6.600  14.629  1.00  4.15           H  
ATOM   1605 1HB  ASP A 104      -8.359   5.134  14.243  1.00  4.15           H  
ATOM   1606 2HB  ASP A 104      -7.208   4.734  15.511  1.00  4.15           H  
ATOM   1607  N   ASP A 105      -4.610   4.453  13.887  1.00  3.53           N  
ATOM   1608  CA  ASP A 105      -3.906   3.307  13.315  1.00  3.53           C  
ATOM   1609  C   ASP A 105      -3.637   3.466  11.809  1.00  3.53           C  
ATOM   1610  O   ASP A 105      -3.856   2.528  11.037  1.00  3.53           O  
ATOM   1611  CB  ASP A 105      -4.691   2.014  13.569  1.00  3.53           C  
ATOM   1612  CG  ASP A 105      -4.830   1.694  15.061  1.00  3.53           C  
ATOM   1613  OD1 ASP A 105      -3.896   1.935  15.793  1.00  3.53           O  
ATOM   1614  OD2 ASP A 105      -5.871   1.225  15.454  1.00  3.53           O  
ATOM   1615  H   ASP A 105      -4.240   4.913  14.707  1.00  3.53           H  
ATOM   1616  HA  ASP A 105      -2.943   3.218  13.815  1.00  3.53           H  
ATOM   1617 1HB  ASP A 105      -5.685   2.082  13.127  1.00  3.53           H  
ATOM   1618 2HB  ASP A 105      -4.179   1.185  13.082  1.00  3.53           H  
ATOM   1619  N   GLY A 106      -3.137   4.642  11.399  1.00  2.75           N  
ATOM   1620  CA  GLY A 106      -2.857   4.881   9.985  1.00  2.75           C  
ATOM   1621  C   GLY A 106      -2.018   3.731   9.453  1.00  2.75           C  
ATOM   1622  O   GLY A 106      -1.135   3.218  10.151  1.00  2.75           O  
ATOM   1623  H   GLY A 106      -2.989   5.383  12.068  1.00  2.75           H  
ATOM   1624 1HA  GLY A 106      -3.796   4.958   9.433  1.00  2.75           H  
ATOM   1625 2HA  GLY A 106      -2.324   5.825   9.864  1.00  2.75           H  
ATOM   1626  N   ARG A 107      -2.308   3.317   8.221  1.00  2.04           N  
ATOM   1627  CA  ARG A 107      -1.680   2.140   7.629  1.00  2.04           C  
ATOM   1628  C   ARG A 107      -0.330   2.360   6.977  1.00  2.04           C  
ATOM   1629  O   ARG A 107       0.568   1.528   7.126  1.00  2.04           O  
ATOM   1630  CB  ARG A 107      -2.630   1.573   6.611  1.00  2.04           C  
ATOM   1631  CG  ARG A 107      -3.880   1.021   7.235  1.00  2.04           C  
ATOM   1632  CD  ARG A 107      -4.883   0.685   6.240  1.00  2.04           C  
ATOM   1633  NE  ARG A 107      -4.549  -0.457   5.441  1.00  2.04           N  
ATOM   1634  CZ  ARG A 107      -5.254  -0.822   4.363  1.00  2.04           C  
ATOM   1635  NH1 ARG A 107      -6.290  -0.095   4.001  1.00  2.04           N  
ATOM   1636  NH2 ARG A 107      -4.919  -1.904   3.678  1.00  2.04           N  
ATOM   1637  H   ARG A 107      -3.018   3.813   7.695  1.00  2.04           H  
ATOM   1638  HA  ARG A 107      -1.554   1.405   8.424  1.00  2.04           H  
ATOM   1639 1HB  ARG A 107      -2.925   2.356   5.908  1.00  2.04           H  
ATOM   1640 2HB  ARG A 107      -2.141   0.782   6.043  1.00  2.04           H  
ATOM   1641 1HG  ARG A 107      -3.639   0.124   7.803  1.00  2.04           H  
ATOM   1642 2HG  ARG A 107      -4.308   1.773   7.907  1.00  2.04           H  
ATOM   1643 1HD  ARG A 107      -5.849   0.513   6.716  1.00  2.04           H  
ATOM   1644 2HD  ARG A 107      -4.959   1.523   5.575  1.00  2.04           H  
ATOM   1645  HE  ARG A 107      -3.758  -1.022   5.714  1.00  2.04           H  
ATOM   1646 1HH1 ARG A 107      -6.532   0.764   4.543  1.00  2.04           H  
ATOM   1647 2HH1 ARG A 107      -6.834  -0.371   3.198  1.00  2.04           H  
ATOM   1648 1HH2 ARG A 107      -4.124  -2.460   3.968  1.00  2.04           H  
ATOM   1649 2HH2 ARG A 107      -5.457  -2.177   2.870  1.00  2.04           H  
ATOM   1650  N   TYR A 108      -0.158   3.477   6.281  1.00  1.48           N  
ATOM   1651  CA  TYR A 108       1.120   3.696   5.632  1.00  1.48           C  
ATOM   1652  C   TYR A 108       1.720   4.962   6.179  1.00  1.48           C  
ATOM   1653  O   TYR A 108       1.003   5.940   6.382  1.00  1.48           O  
ATOM   1654  CB  TYR A 108       0.942   3.794   4.128  1.00  1.48           C  
ATOM   1655  CG  TYR A 108       0.331   2.550   3.529  1.00  1.48           C  
ATOM   1656  CD1 TYR A 108      -1.055   2.445   3.396  1.00  1.48           C  
ATOM   1657  CD2 TYR A 108       1.141   1.504   3.138  1.00  1.48           C  
ATOM   1658  CE1 TYR A 108      -1.606   1.301   2.848  1.00  1.48           C  
ATOM   1659  CE2 TYR A 108       0.590   0.366   2.596  1.00  1.48           C  
ATOM   1660  CZ  TYR A 108      -0.772   0.261   2.442  1.00  1.48           C  
ATOM   1661  OH  TYR A 108      -1.311  -0.878   1.885  1.00  1.48           O  
ATOM   1662  H   TYR A 108      -0.921   4.140   6.151  1.00  1.48           H  
ATOM   1663  HA  TYR A 108       1.798   2.876   5.864  1.00  1.48           H  
ATOM   1664 1HB  TYR A 108       0.297   4.641   3.891  1.00  1.48           H  
ATOM   1665 2HB  TYR A 108       1.907   3.970   3.648  1.00  1.48           H  
ATOM   1666  HD1 TYR A 108      -1.700   3.264   3.716  1.00  1.48           H  
ATOM   1667  HD2 TYR A 108       2.223   1.582   3.252  1.00  1.48           H  
ATOM   1668  HE1 TYR A 108      -2.680   1.213   2.735  1.00  1.48           H  
ATOM   1669  HE2 TYR A 108       1.239  -0.445   2.286  1.00  1.48           H  
ATOM   1670  HH  TYR A 108      -2.233  -0.728   1.679  1.00  1.48           H  
ATOM   1671  N   TRP A 109       3.031   4.937   6.410  1.00  1.09           N  
ATOM   1672  CA  TRP A 109       3.757   6.081   6.959  1.00  1.09           C  
ATOM   1673  C   TRP A 109       5.011   6.413   6.169  1.00  1.09           C  
ATOM   1674  O   TRP A 109       5.672   5.524   5.629  1.00  1.09           O  
ATOM   1675  CB  TRP A 109       4.132   5.794   8.418  1.00  1.09           C  
ATOM   1676  CG  TRP A 109       2.932   5.702   9.322  1.00  1.09           C  
ATOM   1677  CD1 TRP A 109       2.100   4.632   9.491  1.00  1.09           C  
ATOM   1678  CD2 TRP A 109       2.446   6.730  10.208  1.00  1.09           C  
ATOM   1679  NE1 TRP A 109       1.119   4.934  10.387  1.00  1.09           N  
ATOM   1680  CE2 TRP A 109       1.314   6.216  10.846  1.00  1.09           C  
ATOM   1681  CE3 TRP A 109       2.872   8.028  10.503  1.00  1.09           C  
ATOM   1682  CZ2 TRP A 109       0.588   6.963  11.767  1.00  1.09           C  
ATOM   1683  CZ3 TRP A 109       2.154   8.773  11.426  1.00  1.09           C  
ATOM   1684  CH2 TRP A 109       1.040   8.255  12.042  1.00  1.09           C  
ATOM   1685  H   TRP A 109       3.544   4.089   6.213  1.00  1.09           H  
ATOM   1686  HA  TRP A 109       3.101   6.943   6.937  1.00  1.09           H  
ATOM   1687 1HB  TRP A 109       4.687   4.860   8.479  1.00  1.09           H  
ATOM   1688 2HB  TRP A 109       4.787   6.589   8.785  1.00  1.09           H  
ATOM   1689  HD1 TRP A 109       2.186   3.678   8.969  1.00  1.09           H  
ATOM   1690  HE1 TRP A 109       0.361   4.283  10.647  1.00  1.09           H  
ATOM   1691  HE3 TRP A 109       3.748   8.434  10.010  1.00  1.09           H  
ATOM   1692  HZ2 TRP A 109      -0.298   6.569  12.265  1.00  1.09           H  
ATOM   1693  HZ3 TRP A 109       2.493   9.775  11.644  1.00  1.09           H  
ATOM   1694  HH2 TRP A 109       0.498   8.867  12.761  1.00  1.09           H  
ATOM   1695  N   GLY A 110       5.349   7.696   6.141  1.00  0.85           N  
ATOM   1696  CA  GLY A 110       6.579   8.148   5.515  1.00  0.85           C  
ATOM   1697  C   GLY A 110       7.762   7.995   6.467  1.00  0.85           C  
ATOM   1698  O   GLY A 110       7.631   7.439   7.559  1.00  0.85           O  
ATOM   1699  H   GLY A 110       4.713   8.379   6.551  1.00  0.85           H  
ATOM   1700 1HA  GLY A 110       6.763   7.574   4.608  1.00  0.85           H  
ATOM   1701 2HA  GLY A 110       6.469   9.189   5.222  1.00  0.85           H  
ATOM   1702  N   LYS A 111       8.915   8.514   6.052  1.00  0.72           N  
ATOM   1703  CA  LYS A 111      10.162   8.397   6.806  1.00  0.72           C  
ATOM   1704  C   LYS A 111      10.318   9.424   7.929  1.00  0.72           C  
ATOM   1705  O   LYS A 111      11.074   9.209   8.878  1.00  0.72           O  
ATOM   1706  CB  LYS A 111      11.330   8.541   5.840  1.00  0.72           C  
ATOM   1707  CG  LYS A 111      11.457   7.406   4.826  1.00  0.72           C  
ATOM   1708  CD  LYS A 111      12.636   7.634   3.883  1.00  0.72           C  
ATOM   1709  CE  LYS A 111      12.769   6.505   2.867  1.00  0.72           C  
ATOM   1710  NZ  LYS A 111      13.912   6.728   1.937  1.00  0.72           N  
ATOM   1711  H   LYS A 111       8.933   8.979   5.159  1.00  0.72           H  
ATOM   1712  HA  LYS A 111      10.192   7.406   7.259  1.00  0.72           H  
ATOM   1713 1HB  LYS A 111      11.232   9.481   5.290  1.00  0.72           H  
ATOM   1714 2HB  LYS A 111      12.261   8.594   6.405  1.00  0.72           H  
ATOM   1715 1HG  LYS A 111      11.602   6.464   5.355  1.00  0.72           H  
ATOM   1716 2HG  LYS A 111      10.539   7.336   4.239  1.00  0.72           H  
ATOM   1717 1HD  LYS A 111      12.495   8.577   3.348  1.00  0.72           H  
ATOM   1718 2HD  LYS A 111      13.557   7.699   4.462  1.00  0.72           H  
ATOM   1719 1HE  LYS A 111      12.923   5.565   3.397  1.00  0.72           H  
ATOM   1720 2HE  LYS A 111      11.848   6.437   2.285  1.00  0.72           H  
ATOM   1721 1HZ  LYS A 111      13.969   5.962   1.281  1.00  0.72           H  
ATOM   1722 2HZ  LYS A 111      13.773   7.593   1.433  1.00  0.72           H  
ATOM   1723 3HZ  LYS A 111      14.770   6.782   2.466  1.00  0.72           H  
ATOM   1724  N   GLY A 112       9.616  10.538   7.804  1.00  0.64           N  
ATOM   1725  CA  GLY A 112       9.692  11.629   8.762  1.00  0.64           C  
ATOM   1726  C   GLY A 112      10.616  12.761   8.315  1.00  0.64           C  
ATOM   1727  O   GLY A 112      11.671  12.531   7.714  1.00  0.64           O  
ATOM   1728  H   GLY A 112       8.988  10.641   7.017  1.00  0.64           H  
ATOM   1729 1HA  GLY A 112       8.690  12.018   8.902  1.00  0.64           H  
ATOM   1730 2HA  GLY A 112      10.021  11.251   9.727  1.00  0.64           H  
ATOM   1731  N   THR A 113      10.213  13.981   8.655  1.00  0.61           N  
ATOM   1732  CA  THR A 113      10.911  15.223   8.324  1.00  0.61           C  
ATOM   1733  C   THR A 113      11.153  16.113   9.533  1.00  0.61           C  
ATOM   1734  O   THR A 113      10.221  16.775   9.993  1.00  0.61           O  
ATOM   1735  CB  THR A 113      10.143  16.039   7.294  1.00  0.61           C  
ATOM   1736  OG1 THR A 113       8.812  16.231   7.767  1.00  0.61           O  
ATOM   1737  CG2 THR A 113      10.126  15.373   5.968  1.00  0.61           C  
ATOM   1738  H   THR A 113       9.316  14.039   9.139  1.00  0.61           H  
ATOM   1739  HA  THR A 113      11.858  14.966   7.862  1.00  0.61           H  
ATOM   1740  HB  THR A 113      10.614  17.011   7.193  1.00  0.61           H  
ATOM   1741  HG1 THR A 113       8.329  15.382   7.715  1.00  0.61           H  
ATOM   1742 1HG2 THR A 113       9.564  15.978   5.257  1.00  0.61           H  
ATOM   1743 2HG2 THR A 113      11.144  15.237   5.607  1.00  0.61           H  
ATOM   1744 3HG2 THR A 113       9.655  14.414   6.084  1.00  0.61           H  
ATOM   1745  N   PRO A 114      12.321  16.049  10.171  1.00  0.61           N  
ATOM   1746  CA  PRO A 114      12.641  16.864  11.315  1.00  0.61           C  
ATOM   1747  C   PRO A 114      12.512  18.343  10.981  1.00  0.61           C  
ATOM   1748  O   PRO A 114      13.061  18.805   9.973  1.00  0.61           O  
ATOM   1749  CB  PRO A 114      14.119  16.515  11.559  1.00  0.61           C  
ATOM   1750  CG  PRO A 114      14.290  15.115  10.965  1.00  0.61           C  
ATOM   1751  CD  PRO A 114      13.379  15.103   9.758  1.00  0.61           C  
ATOM   1752  HA  PRO A 114      12.004  16.607  12.153  1.00  0.61           H  
ATOM   1753 1HB  PRO A 114      14.765  17.266  11.081  1.00  0.61           H  
ATOM   1754 2HB  PRO A 114      14.334  16.552  12.637  1.00  0.61           H  
ATOM   1755 1HG  PRO A 114      15.343  14.970  10.679  1.00  0.61           H  
ATOM   1756 2HG  PRO A 114      14.065  14.329  11.676  1.00  0.61           H  
ATOM   1757 1HD  PRO A 114      13.910  15.472   8.868  1.00  0.61           H  
ATOM   1758 2HD  PRO A 114      12.979  14.083   9.620  1.00  0.61           H  
ATOM   1759  N   VAL A 115      11.857  19.075  11.865  1.00  0.64           N  
ATOM   1760  CA  VAL A 115      11.701  20.515  11.760  1.00  0.64           C  
ATOM   1761  C   VAL A 115      12.160  21.155  13.048  1.00  0.64           C  
ATOM   1762  O   VAL A 115      11.692  20.799  14.133  1.00  0.64           O  
ATOM   1763  CB  VAL A 115      10.240  20.906  11.469  1.00  0.64           C  
ATOM   1764  CG1 VAL A 115      10.087  22.441  11.459  1.00  0.64           C  
ATOM   1765  CG2 VAL A 115       9.807  20.328  10.089  1.00  0.64           C  
ATOM   1766  H   VAL A 115      11.399  18.607  12.645  1.00  0.64           H  
ATOM   1767  HA  VAL A 115      12.326  20.882  10.947  1.00  0.64           H  
ATOM   1768  HB  VAL A 115       9.624  20.515  12.237  1.00  0.64           H  
ATOM   1769 1HG1 VAL A 115       9.050  22.711  11.256  1.00  0.64           H  
ATOM   1770 2HG1 VAL A 115      10.377  22.834  12.431  1.00  0.64           H  
ATOM   1771 3HG1 VAL A 115      10.730  22.861  10.705  1.00  0.64           H  
ATOM   1772 1HG2 VAL A 115       8.782  20.588   9.883  1.00  0.64           H  
ATOM   1773 2HG2 VAL A 115      10.446  20.737   9.309  1.00  0.64           H  
ATOM   1774 3HG2 VAL A 115       9.898  19.249  10.095  1.00  0.64           H  
ATOM   1775  N   THR A 116      13.076  22.098  12.932  1.00  0.71           N  
ATOM   1776  CA  THR A 116      13.568  22.782  14.109  1.00  0.71           C  
ATOM   1777  C   THR A 116      13.289  24.251  13.989  1.00  0.71           C  
ATOM   1778  O   THR A 116      13.513  24.838  12.929  1.00  0.71           O  
ATOM   1779  CB  THR A 116      15.076  22.523  14.338  1.00  0.71           C  
ATOM   1780  OG1 THR A 116      15.296  21.116  14.525  1.00  0.71           O  
ATOM   1781  CG2 THR A 116      15.553  23.278  15.580  1.00  0.71           C  
ATOM   1782  H   THR A 116      13.428  22.340  12.005  1.00  0.71           H  
ATOM   1783  HA  THR A 116      13.024  22.440  14.969  1.00  0.71           H  
ATOM   1784  HB  THR A 116      15.642  22.859  13.469  1.00  0.71           H  
ATOM   1785  HG1 THR A 116      14.680  20.786  15.186  1.00  0.71           H  
ATOM   1786 1HG2 THR A 116      16.612  23.086  15.736  1.00  0.71           H  
ATOM   1787 2HG2 THR A 116      15.400  24.348  15.452  1.00  0.71           H  
ATOM   1788 3HG2 THR A 116      14.990  22.939  16.449  1.00  0.71           H  
ATOM   1789  N   VAL A 117      12.754  24.839  15.051  1.00  0.83           N  
ATOM   1790  CA  VAL A 117      12.490  26.258  15.009  1.00  0.83           C  
ATOM   1791  C   VAL A 117      13.296  26.958  16.104  1.00  0.83           C  
ATOM   1792  O   VAL A 117      13.200  26.606  17.281  1.00  0.83           O  
ATOM   1793  CB  VAL A 117      10.981  26.516  15.130  1.00  0.83           C  
ATOM   1794  CG1 VAL A 117      10.703  27.982  15.083  1.00  0.83           C  
ATOM   1795  CG2 VAL A 117      10.240  25.802  14.007  1.00  0.83           C  
ATOM   1796  H   VAL A 117      12.532  24.306  15.892  1.00  0.83           H  
ATOM   1797  HA  VAL A 117      12.811  26.627  14.053  1.00  0.83           H  
ATOM   1798  HB  VAL A 117      10.626  26.134  16.080  1.00  0.83           H  
ATOM   1799 1HG1 VAL A 117       9.646  28.166  15.173  1.00  0.83           H  
ATOM   1800 2HG1 VAL A 117      11.223  28.432  15.893  1.00  0.83           H  
ATOM   1801 3HG1 VAL A 117      11.057  28.391  14.138  1.00  0.83           H  
ATOM   1802 1HG2 VAL A 117       9.176  25.980  14.114  1.00  0.83           H  
ATOM   1803 2HG2 VAL A 117      10.587  26.186  13.044  1.00  0.83           H  
ATOM   1804 3HG2 VAL A 117      10.427  24.734  14.064  1.00  0.83           H  
ATOM   1805  N   SER A 118      14.164  27.883  15.687  1.00  1.00           N  
ATOM   1806  CA  SER A 118      15.080  28.568  16.617  1.00  1.00           C  
ATOM   1807  C   SER A 118      15.690  29.845  16.038  1.00  1.00           C  
ATOM   1808  O   SER A 118      15.977  29.912  14.843  1.00  1.00           O  
ATOM   1809  CB  SER A 118      16.216  27.640  17.023  1.00  1.00           C  
ATOM   1810  OG  SER A 118      17.094  28.274  17.915  1.00  1.00           O  
ATOM   1811  H   SER A 118      14.140  28.121  14.694  1.00  1.00           H  
ATOM   1812  HA  SER A 118      14.513  28.841  17.507  1.00  1.00           H  
ATOM   1813 1HB  SER A 118      15.814  26.740  17.485  1.00  1.00           H  
ATOM   1814 2HB  SER A 118      16.760  27.336  16.143  1.00  1.00           H  
ATOM   1815  HG  SER A 118      17.337  29.126  17.507  1.00  1.00           H  
ATOM   1816  N   SER A 119      15.903  30.841  16.898  1.00  1.21           N  
ATOM   1817  CA  SER A 119      16.552  32.084  16.492  1.00  1.21           C  
ATOM   1818  C   SER A 119      17.930  32.146  17.127  1.00  1.21           C  
ATOM   1819  O   SER A 119      18.782  32.930  16.712  1.00  1.21           O  
ATOM   1820  OXT SER A 119      18.070  31.616  18.227  1.00  1.21           O  
ATOM   1821  CB  SER A 119      15.737  33.296  16.922  1.00  1.21           C  
ATOM   1822  OG  SER A 119      16.386  34.487  16.573  1.00  1.21           O  
ATOM   1823  H   SER A 119      15.625  30.721  17.863  1.00  1.21           H  
ATOM   1824  HA  SER A 119      16.670  32.093  15.408  1.00  1.21           H  
ATOM   1825 1HB  SER A 119      14.771  33.278  16.468  1.00  1.21           H  
ATOM   1826 2HB  SER A 119      15.585  33.267  18.000  1.00  1.21           H  
ATOM   1827  HG  SER A 119      17.089  34.608  17.223  1.00  1.21           H  
TER    1828
ENDMDL

REMARK ID 174537 MODEL 4 2021-12-25_00000096_2_19
PFRMAT TS
TARGET 2021-12-25_00000096_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   GLN A   1       0.983  -0.793  -1.162  1.00  1.80           N  
ATOM      2  CA  GLN A   1       0.931   0.293  -0.194  1.00  1.80           C  
ATOM      3  C   GLN A   1       1.690   1.517  -0.684  1.00  1.80           C  
ATOM      4  O   GLN A   1       2.547   1.422  -1.569  1.00  1.80           O  
ATOM      5  CB  GLN A   1       1.508  -0.158   1.155  1.00  1.80           C  
ATOM      6  CG  GLN A   1       0.756  -1.306   1.827  1.00  1.80           C  
ATOM      7  CD  GLN A   1      -0.658  -0.921   2.267  1.00  1.80           C  
ATOM      8  OE1 GLN A   1      -0.841  -0.021   3.093  1.00  1.80           O  
ATOM      9  NE2 GLN A   1      -1.657  -1.604   1.723  1.00  1.80           N  
ATOM     10 1H   GLN A   1       0.380  -1.544  -0.857  1.00  1.80           H  
ATOM     11 2H   GLN A   1       0.671  -0.454  -2.060  1.00  1.80           H  
ATOM     12 3H   GLN A   1       1.932  -1.129  -1.238  1.00  1.80           H  
ATOM     13  HA  GLN A   1      -0.112   0.580  -0.051  1.00  1.80           H  
ATOM     14 1HB  GLN A   1       2.542  -0.472   1.016  1.00  1.80           H  
ATOM     15 2HB  GLN A   1       1.517   0.688   1.844  1.00  1.80           H  
ATOM     16 1HG  GLN A   1       0.679  -2.134   1.123  1.00  1.80           H  
ATOM     17 2HG  GLN A   1       1.313  -1.620   2.710  1.00  1.80           H  
ATOM     18 1HE2 GLN A   1      -2.603  -1.394   1.975  1.00  1.80           H  
ATOM     19 2HE2 GLN A   1      -1.466  -2.327   1.059  1.00  1.80           H  
ATOM     20  N   LEU A   2       1.385   2.645  -0.063  1.00  1.49           N  
ATOM     21  CA  LEU A   2       1.990   3.947  -0.344  1.00  1.49           C  
ATOM     22  C   LEU A   2       2.407   4.621   0.961  1.00  1.49           C  
ATOM     23  O   LEU A   2       1.670   4.602   1.945  1.00  1.49           O  
ATOM     24  CB  LEU A   2       0.989   4.821  -1.131  1.00  1.49           C  
ATOM     25  CG  LEU A   2       1.419   6.263  -1.456  1.00  1.49           C  
ATOM     26  CD1 LEU A   2       0.783   6.747  -2.763  1.00  1.49           C  
ATOM     27  CD2 LEU A   2       0.955   7.129  -0.336  1.00  1.49           C  
ATOM     28  H   LEU A   2       0.672   2.617   0.655  1.00  1.49           H  
ATOM     29  HA  LEU A   2       2.882   3.803  -0.955  1.00  1.49           H  
ATOM     30 1HB  LEU A   2       0.794   4.329  -2.087  1.00  1.49           H  
ATOM     31 2HB  LEU A   2       0.059   4.873  -0.581  1.00  1.49           H  
ATOM     32  HG  LEU A   2       2.509   6.317  -1.556  1.00  1.49           H  
ATOM     33 1HD1 LEU A   2       1.091   7.774  -2.957  1.00  1.49           H  
ATOM     34 2HD1 LEU A   2       1.116   6.121  -3.559  1.00  1.49           H  
ATOM     35 3HD1 LEU A   2      -0.304   6.699  -2.684  1.00  1.49           H  
ATOM     36 1HD2 LEU A   2       1.232   8.133  -0.542  1.00  1.49           H  
ATOM     37 2HD2 LEU A   2      -0.120   7.055  -0.267  1.00  1.49           H  
ATOM     38 3HD2 LEU A   2       1.402   6.806   0.598  1.00  1.49           H  
ATOM     39  N   GLN A   3       3.606   5.194   0.976  1.00  1.21           N  
ATOM     40  CA  GLN A   3       4.104   5.874   2.175  1.00  1.21           C  
ATOM     41  C   GLN A   3       4.550   7.293   1.887  1.00  1.21           C  
ATOM     42  O   GLN A   3       5.326   7.546   0.961  1.00  1.21           O  
ATOM     43  CB  GLN A   3       5.271   5.116   2.821  1.00  1.21           C  
ATOM     44  CG  GLN A   3       5.884   5.828   4.070  1.00  1.21           C  
ATOM     45  CD  GLN A   3       4.943   5.817   5.310  1.00  1.21           C  
ATOM     46  OE1 GLN A   3       4.569   4.733   5.783  1.00  1.21           O  
ATOM     47  NE2 GLN A   3       4.574   7.000   5.832  1.00  1.21           N  
ATOM     48  H   GLN A   3       4.178   5.157   0.131  1.00  1.21           H  
ATOM     49  HA  GLN A   3       3.293   5.930   2.901  1.00  1.21           H  
ATOM     50 1HB  GLN A   3       4.932   4.127   3.129  1.00  1.21           H  
ATOM     51 2HB  GLN A   3       6.065   4.976   2.086  1.00  1.21           H  
ATOM     52 1HG  GLN A   3       6.801   5.309   4.342  1.00  1.21           H  
ATOM     53 2HG  GLN A   3       6.112   6.865   3.823  1.00  1.21           H  
ATOM     54 1HE2 GLN A   3       3.965   7.030   6.628  1.00  1.21           H  
ATOM     55 2HE2 GLN A   3       4.900   7.886   5.428  1.00  1.21           H  
ATOM     56  N   LEU A   4       4.017   8.228   2.658  1.00  0.99           N  
ATOM     57  CA  LEU A   4       4.375   9.626   2.502  1.00  0.99           C  
ATOM     58  C   LEU A   4       5.384  10.090   3.563  1.00  0.99           C  
ATOM     59  O   LEU A   4       5.332   9.662   4.724  1.00  0.99           O  
ATOM     60  CB  LEU A   4       3.108  10.464   2.579  1.00  0.99           C  
ATOM     61  CG  LEU A   4       2.073  10.159   1.543  1.00  0.99           C  
ATOM     62  CD1 LEU A   4       0.869  10.971   1.793  1.00  0.99           C  
ATOM     63  CD2 LEU A   4       2.648  10.440   0.201  1.00  0.99           C  
ATOM     64  H   LEU A   4       3.360   7.959   3.382  1.00  0.99           H  
ATOM     65  HA  LEU A   4       4.823   9.761   1.524  1.00  0.99           H  
ATOM     66 1HB  LEU A   4       2.649  10.289   3.521  1.00  0.99           H  
ATOM     67 2HB  LEU A   4       3.374  11.518   2.508  1.00  0.99           H  
ATOM     68  HG  LEU A   4       1.783   9.118   1.611  1.00  0.99           H  
ATOM     69 1HD1 LEU A   4       0.133  10.739   1.049  1.00  0.99           H  
ATOM     70 2HD1 LEU A   4       0.474  10.740   2.779  1.00  0.99           H  
ATOM     71 3HD1 LEU A   4       1.114  12.009   1.743  1.00  0.99           H  
ATOM     72 1HD2 LEU A   4       1.921  10.230  -0.572  1.00  0.99           H  
ATOM     73 2HD2 LEU A   4       2.946  11.472   0.134  1.00  0.99           H  
ATOM     74 3HD2 LEU A   4       3.504   9.814   0.075  1.00  0.99           H  
ATOM     75  N   VAL A   5       6.311  10.952   3.147  1.00  0.84           N  
ATOM     76  CA  VAL A   5       7.315  11.557   4.019  1.00  0.84           C  
ATOM     77  C   VAL A   5       7.240  13.070   3.899  1.00  0.84           C  
ATOM     78  O   VAL A   5       7.181  13.598   2.790  1.00  0.84           O  
ATOM     79  CB  VAL A   5       8.721  11.069   3.648  1.00  0.84           C  
ATOM     80  CG1 VAL A   5       9.766  11.737   4.540  1.00  0.84           C  
ATOM     81  CG2 VAL A   5       8.778   9.542   3.769  1.00  0.84           C  
ATOM     82  H   VAL A   5       6.325  11.192   2.156  1.00  0.84           H  
ATOM     83  HA  VAL A   5       7.106  11.275   5.051  1.00  0.84           H  
ATOM     84  HB  VAL A   5       8.939  11.357   2.616  1.00  0.84           H  
ATOM     85 1HG1 VAL A   5      10.759  11.391   4.255  1.00  0.84           H  
ATOM     86 2HG1 VAL A   5       9.719  12.819   4.424  1.00  0.84           H  
ATOM     87 3HG1 VAL A   5       9.576  11.475   5.581  1.00  0.84           H  
ATOM     88 1HG2 VAL A   5       9.771   9.194   3.492  1.00  0.84           H  
ATOM     89 2HG2 VAL A   5       8.561   9.251   4.797  1.00  0.84           H  
ATOM     90 3HG2 VAL A   5       8.042   9.090   3.103  1.00  0.84           H  
ATOM     91  N   GLU A   6       7.237  13.777   5.025  1.00  0.74           N  
ATOM     92  CA  GLU A   6       7.096  15.227   4.963  1.00  0.74           C  
ATOM     93  C   GLU A   6       8.244  15.994   5.611  1.00  0.74           C  
ATOM     94  O   GLU A   6       8.872  15.521   6.563  1.00  0.74           O  
ATOM     95  CB  GLU A   6       5.783  15.634   5.618  1.00  0.74           C  
ATOM     96  CG  GLU A   6       4.590  15.040   4.979  1.00  0.74           C  
ATOM     97  CD  GLU A   6       3.390  15.461   5.630  1.00  0.74           C  
ATOM     98  OE1 GLU A   6       3.277  16.620   5.945  1.00  0.74           O  
ATOM     99  OE2 GLU A   6       2.543  14.628   5.830  1.00  0.74           O  
ATOM    100  H   GLU A   6       7.315  13.315   5.918  1.00  0.74           H  
ATOM    101  HA  GLU A   6       7.055  15.511   3.923  1.00  0.74           H  
ATOM    102 1HB  GLU A   6       5.793  15.342   6.667  1.00  0.74           H  
ATOM    103 2HB  GLU A   6       5.679  16.720   5.579  1.00  0.74           H  
ATOM    104 1HG  GLU A   6       4.557  15.342   3.936  1.00  0.74           H  
ATOM    105 2HG  GLU A   6       4.653  13.955   5.017  1.00  0.74           H  
ATOM    106  N   SER A   7       8.482  17.204   5.095  1.00  0.69           N  
ATOM    107  CA  SER A   7       9.509  18.097   5.621  1.00  0.69           C  
ATOM    108  C   SER A   7       9.258  19.591   5.361  1.00  0.69           C  
ATOM    109  O   SER A   7       8.416  19.970   4.543  1.00  0.69           O  
ATOM    110  CB  SER A   7      10.831  17.712   4.997  1.00  0.69           C  
ATOM    111  OG  SER A   7      10.831  17.960   3.615  1.00  0.69           O  
ATOM    112  H   SER A   7       7.950  17.469   4.268  1.00  0.69           H  
ATOM    113  HA  SER A   7       9.562  17.944   6.700  1.00  0.69           H  
ATOM    114 1HB  SER A   7      11.635  18.272   5.469  1.00  0.69           H  
ATOM    115 2HB  SER A   7      11.022  16.654   5.178  1.00  0.69           H  
ATOM    116  HG  SER A   7      10.084  17.465   3.251  1.00  0.69           H  
ATOM    117  N   GLY A   8      10.033  20.451   6.047  1.00  0.66           N  
ATOM    118  CA  GLY A   8       9.959  21.905   5.822  1.00  0.66           C  
ATOM    119  C   GLY A   8       9.244  22.740   6.897  1.00  0.66           C  
ATOM    120  O   GLY A   8       8.987  23.918   6.681  1.00  0.66           O  
ATOM    121  H   GLY A   8      10.702  20.090   6.712  1.00  0.66           H  
ATOM    122 1HA  GLY A   8      10.974  22.286   5.708  1.00  0.66           H  
ATOM    123 2HA  GLY A   8       9.471  22.087   4.864  1.00  0.66           H  
ATOM    124  N   GLY A   9       8.947  22.160   8.055  1.00  0.65           N  
ATOM    125  CA  GLY A   9       8.256  22.915   9.109  1.00  0.65           C  
ATOM    126  C   GLY A   9       9.194  23.801   9.915  1.00  0.65           C  
ATOM    127  O   GLY A   9      10.283  24.150   9.456  1.00  0.65           O  
ATOM    128  H   GLY A   9       9.176  21.190   8.203  1.00  0.65           H  
ATOM    129 1HA  GLY A   9       7.462  23.512   8.671  1.00  0.65           H  
ATOM    130 2HA  GLY A   9       7.781  22.228   9.797  1.00  0.65           H  
ATOM    131  N   GLY A  10       8.761  24.173  11.120  1.00  0.64           N  
ATOM    132  CA  GLY A  10       9.555  25.068  11.969  1.00  0.64           C  
ATOM    133  C   GLY A  10       8.911  26.434  12.233  1.00  0.64           C  
ATOM    134  O   GLY A  10       7.750  26.671  11.890  1.00  0.64           O  
ATOM    135  H   GLY A  10       7.864  23.806  11.444  1.00  0.64           H  
ATOM    136 1HA  GLY A  10       9.738  24.572  12.923  1.00  0.64           H  
ATOM    137 2HA  GLY A  10      10.532  25.219  11.510  1.00  0.64           H  
ATOM    138  N   LEU A  11       9.681  27.314  12.885  1.00  0.64           N  
ATOM    139  CA  LEU A  11       9.223  28.635  13.332  1.00  0.64           C  
ATOM    140  C   LEU A  11       9.444  29.784  12.345  1.00  0.64           C  
ATOM    141  O   LEU A  11      10.572  30.049  11.922  1.00  0.64           O  
ATOM    142  CB  LEU A  11       9.914  28.992  14.653  1.00  0.64           C  
ATOM    143  CG  LEU A  11       9.615  30.412  15.205  1.00  0.64           C  
ATOM    144  CD1 LEU A  11       8.146  30.551  15.555  1.00  0.64           C  
ATOM    145  CD2 LEU A  11      10.477  30.653  16.433  1.00  0.64           C  
ATOM    146  H   LEU A  11      10.631  27.045  13.100  1.00  0.64           H  
ATOM    147  HA  LEU A  11       8.161  28.559  13.523  1.00  0.64           H  
ATOM    148 1HB  LEU A  11       9.603  28.275  15.411  1.00  0.64           H  
ATOM    149 2HB  LEU A  11      10.991  28.908  14.518  1.00  0.64           H  
ATOM    150  HG  LEU A  11       9.849  31.155  14.440  1.00  0.64           H  
ATOM    151 1HD1 LEU A  11       7.968  31.554  15.923  1.00  0.64           H  
ATOM    152 2HD1 LEU A  11       7.545  30.387  14.679  1.00  0.64           H  
ATOM    153 3HD1 LEU A  11       7.887  29.827  16.317  1.00  0.64           H  
ATOM    154 1HD2 LEU A  11      10.282  31.654  16.821  1.00  0.64           H  
ATOM    155 2HD2 LEU A  11      10.237  29.914  17.197  1.00  0.64           H  
ATOM    156 3HD2 LEU A  11      11.529  30.567  16.161  1.00  0.64           H  
ATOM    157  N   VAL A  12       8.339  30.453  11.997  1.00  0.64           N  
ATOM    158  CA  VAL A  12       8.318  31.580  11.067  1.00  0.64           C  
ATOM    159  C   VAL A  12       7.606  32.820  11.649  1.00  0.64           C  
ATOM    160  O   VAL A  12       6.573  32.723  12.299  1.00  0.64           O  
ATOM    161  CB  VAL A  12       7.677  31.160   9.727  1.00  0.64           C  
ATOM    162  CG1 VAL A  12       7.623  32.331   8.771  1.00  0.64           C  
ATOM    163  CG2 VAL A  12       8.489  30.060   9.111  1.00  0.64           C  
ATOM    164  H   VAL A  12       7.457  30.136  12.401  1.00  0.64           H  
ATOM    165  HA  VAL A  12       9.351  31.858  10.858  1.00  0.64           H  
ATOM    166  HB  VAL A  12       6.655  30.814   9.894  1.00  0.64           H  
ATOM    167 1HG1 VAL A  12       7.196  32.013   7.836  1.00  0.64           H  
ATOM    168 2HG1 VAL A  12       7.020  33.114   9.187  1.00  0.64           H  
ATOM    169 3HG1 VAL A  12       8.631  32.698   8.589  1.00  0.64           H  
ATOM    170 1HG2 VAL A  12       8.043  29.789   8.174  1.00  0.64           H  
ATOM    171 2HG2 VAL A  12       9.506  30.410   8.937  1.00  0.64           H  
ATOM    172 3HG2 VAL A  12       8.511  29.194   9.770  1.00  0.64           H  
ATOM    173  N   GLN A  13       8.184  33.992  11.451  1.00  0.64           N  
ATOM    174  CA  GLN A  13       7.566  35.236  11.913  1.00  0.64           C  
ATOM    175  C   GLN A  13       6.302  35.554  11.071  1.00  0.64           C  
ATOM    176  O   GLN A  13       6.332  35.330   9.859  1.00  0.64           O  
ATOM    177  CB  GLN A  13       8.575  36.382  11.802  1.00  0.64           C  
ATOM    178  CG  GLN A  13       8.115  37.707  12.402  1.00  0.64           C  
ATOM    179  CD  GLN A  13       9.173  38.782  12.386  1.00  0.64           C  
ATOM    180  OE1 GLN A  13       9.986  38.865  11.458  1.00  0.64           O  
ATOM    181  NE2 GLN A  13       9.190  39.620  13.431  1.00  0.64           N  
ATOM    182  H   GLN A  13       9.058  34.029  10.946  1.00  0.64           H  
ATOM    183  HA  GLN A  13       7.315  35.109  12.956  1.00  0.64           H  
ATOM    184 1HB  GLN A  13       9.501  36.097  12.298  1.00  0.64           H  
ATOM    185 2HB  GLN A  13       8.804  36.557  10.751  1.00  0.64           H  
ATOM    186 1HG  GLN A  13       7.244  38.071  11.852  1.00  0.64           H  
ATOM    187 2HG  GLN A  13       7.865  37.533  13.436  1.00  0.64           H  
ATOM    188 1HE2 GLN A  13       9.874  40.346  13.474  1.00  0.64           H  
ATOM    189 2HE2 GLN A  13       8.522  39.527  14.202  1.00  0.64           H  
ATOM    190  N   PRO A  14       5.189  36.050  11.658  1.00  0.63           N  
ATOM    191  CA  PRO A  14       3.986  36.448  10.959  1.00  0.63           C  
ATOM    192  C   PRO A  14       4.329  37.393   9.834  1.00  0.63           C  
ATOM    193  O   PRO A  14       5.176  38.277   9.976  1.00  0.63           O  
ATOM    194  CB  PRO A  14       3.198  37.176  12.048  1.00  0.63           C  
ATOM    195  CG  PRO A  14       3.615  36.496  13.307  1.00  0.63           C  
ATOM    196  CD  PRO A  14       5.076  36.152  13.095  1.00  0.63           C  
ATOM    197  HA  PRO A  14       3.462  35.556  10.593  1.00  0.63           H  
ATOM    198 1HB  PRO A  14       3.445  38.246  12.034  1.00  0.63           H  
ATOM    199 2HB  PRO A  14       2.127  37.096  11.835  1.00  0.63           H  
ATOM    200 1HG  PRO A  14       3.480  37.184  14.156  1.00  0.63           H  
ATOM    201 2HG  PRO A  14       2.983  35.648  13.512  1.00  0.63           H  
ATOM    202 1HD  PRO A  14       5.709  36.901  13.484  1.00  0.63           H  
ATOM    203 2HD  PRO A  14       5.247  35.183  13.521  1.00  0.63           H  
ATOM    204  N   GLY A  15       3.672  37.179   8.708  1.00  0.62           N  
ATOM    205  CA  GLY A  15       3.889  37.932   7.488  1.00  0.62           C  
ATOM    206  C   GLY A  15       4.908  37.226   6.595  1.00  0.62           C  
ATOM    207  O   GLY A  15       5.041  37.561   5.416  1.00  0.62           O  
ATOM    208  H   GLY A  15       2.968  36.447   8.699  1.00  0.62           H  
ATOM    209 1HA  GLY A  15       2.943  38.040   6.958  1.00  0.62           H  
ATOM    210 2HA  GLY A  15       4.242  38.932   7.734  1.00  0.62           H  
ATOM    211  N   GLY A  16       5.592  36.217   7.144  1.00  0.61           N  
ATOM    212  CA  GLY A  16       6.592  35.462   6.412  1.00  0.61           C  
ATOM    213  C   GLY A  16       5.974  34.315   5.629  1.00  0.61           C  
ATOM    214  O   GLY A  16       4.755  34.271   5.403  1.00  0.61           O  
ATOM    215  H   GLY A  16       5.471  35.991   8.131  1.00  0.61           H  
ATOM    216 1HA  GLY A  16       7.129  36.125   5.734  1.00  0.61           H  
ATOM    217 2HA  GLY A  16       7.323  35.067   7.117  1.00  0.61           H  
ATOM    218  N   SER A  17       6.811  33.362   5.233  1.00  0.59           N  
ATOM    219  CA  SER A  17       6.336  32.260   4.411  1.00  0.59           C  
ATOM    220  C   SER A  17       7.025  30.947   4.741  1.00  0.59           C  
ATOM    221  O   SER A  17       8.122  30.932   5.306  1.00  0.59           O  
ATOM    222  CB  SER A  17       6.571  32.607   2.949  1.00  0.59           C  
ATOM    223  OG  SER A  17       7.944  32.736   2.671  1.00  0.59           O  
ATOM    224  H   SER A  17       7.790  33.424   5.473  1.00  0.59           H  
ATOM    225  HA  SER A  17       5.267  32.135   4.585  1.00  0.59           H  
ATOM    226 1HB  SER A  17       6.138  31.833   2.321  1.00  0.59           H  
ATOM    227 2HB  SER A  17       6.059  33.538   2.711  1.00  0.59           H  
ATOM    228  HG  SER A  17       8.001  32.982   1.745  1.00  0.59           H  
ATOM    229  N   LEU A  18       6.374  29.846   4.365  1.00  0.59           N  
ATOM    230  CA  LEU A  18       6.936  28.513   4.577  1.00  0.59           C  
ATOM    231  C   LEU A  18       6.517  27.514   3.509  1.00  0.59           C  
ATOM    232  O   LEU A  18       5.367  27.514   3.070  1.00  0.59           O  
ATOM    233  CB  LEU A  18       6.536  28.004   5.958  1.00  0.59           C  
ATOM    234  CG  LEU A  18       7.121  26.667   6.387  1.00  0.59           C  
ATOM    235  CD1 LEU A  18       7.413  26.690   7.863  1.00  0.59           C  
ATOM    236  CD2 LEU A  18       6.146  25.608   6.125  1.00  0.59           C  
ATOM    237  H   LEU A  18       5.460  29.967   3.926  1.00  0.59           H  
ATOM    238  HA  LEU A  18       8.021  28.597   4.548  1.00  0.59           H  
ATOM    239 1HB  LEU A  18       6.811  28.739   6.688  1.00  0.59           H  
ATOM    240 2HB  LEU A  18       5.456  27.898   5.977  1.00  0.59           H  
ATOM    241  HG  LEU A  18       8.044  26.466   5.844  1.00  0.59           H  
ATOM    242 1HD1 LEU A  18       7.815  25.738   8.167  1.00  0.59           H  
ATOM    243 2HD1 LEU A  18       8.137  27.455   8.075  1.00  0.59           H  
ATOM    244 3HD1 LEU A  18       6.516  26.888   8.393  1.00  0.59           H  
ATOM    245 1HD2 LEU A  18       6.582  24.683   6.440  1.00  0.59           H  
ATOM    246 2HD2 LEU A  18       5.257  25.799   6.692  1.00  0.59           H  
ATOM    247 3HD2 LEU A  18       5.910  25.564   5.069  1.00  0.59           H  
ATOM    248  N   ARG A  19       7.451  26.667   3.074  1.00  0.59           N  
ATOM    249  CA  ARG A  19       7.100  25.639   2.101  1.00  0.59           C  
ATOM    250  C   ARG A  19       7.229  24.239   2.684  1.00  0.59           C  
ATOM    251  O   ARG A  19       8.294  23.861   3.173  1.00  0.59           O  
ATOM    252  CB  ARG A  19       7.997  25.692   0.872  1.00  0.59           C  
ATOM    253  CG  ARG A  19       7.611  24.669  -0.211  1.00  0.59           C  
ATOM    254  CD  ARG A  19       8.447  24.769  -1.446  1.00  0.59           C  
ATOM    255  NE  ARG A  19       8.232  26.012  -2.184  1.00  0.59           N  
ATOM    256  CZ  ARG A  19       8.823  26.315  -3.356  1.00  0.59           C  
ATOM    257  NH1 ARG A  19       9.642  25.458  -3.933  1.00  0.59           N  
ATOM    258  NH2 ARG A  19       8.576  27.480  -3.924  1.00  0.59           N  
ATOM    259  H   ARG A  19       8.392  26.714   3.441  1.00  0.59           H  
ATOM    260  HA  ARG A  19       6.071  25.786   1.790  1.00  0.59           H  
ATOM    261 1HB  ARG A  19       7.974  26.674   0.445  1.00  0.59           H  
ATOM    262 2HB  ARG A  19       9.024  25.486   1.165  1.00  0.59           H  
ATOM    263 1HG  ARG A  19       7.717  23.660   0.187  1.00  0.59           H  
ATOM    264 2HG  ARG A  19       6.566  24.832  -0.490  1.00  0.59           H  
ATOM    265 1HD  ARG A  19       9.498  24.716  -1.171  1.00  0.59           H  
ATOM    266 2HD  ARG A  19       8.205  23.940  -2.108  1.00  0.59           H  
ATOM    267  HE  ARG A  19       7.620  26.730  -1.773  1.00  0.59           H  
ATOM    268 1HH1 ARG A  19       9.834  24.571  -3.493  1.00  0.59           H  
ATOM    269 2HH1 ARG A  19      10.082  25.692  -4.811  1.00  0.59           H  
ATOM    270 1HH2 ARG A  19       7.947  28.134  -3.465  1.00  0.59           H  
ATOM    271 2HH2 ARG A  19       9.013  27.721  -4.800  1.00  0.59           H  
ATOM    272  N   LEU A  20       6.151  23.470   2.599  1.00  0.60           N  
ATOM    273  CA  LEU A  20       6.159  22.086   3.051  1.00  0.60           C  
ATOM    274  C   LEU A  20       6.303  21.187   1.835  1.00  0.60           C  
ATOM    275  O   LEU A  20       5.765  21.489   0.764  1.00  0.60           O  
ATOM    276  CB  LEU A  20       4.879  21.729   3.818  1.00  0.60           C  
ATOM    277  CG  LEU A  20       4.607  22.505   5.090  1.00  0.60           C  
ATOM    278  CD1 LEU A  20       3.253  22.149   5.637  1.00  0.60           C  
ATOM    279  CD2 LEU A  20       5.661  22.136   6.092  1.00  0.60           C  
ATOM    280  H   LEU A  20       5.302  23.860   2.193  1.00  0.60           H  
ATOM    281  HA  LEU A  20       7.015  21.928   3.705  1.00  0.60           H  
ATOM    282 1HB  LEU A  20       4.032  21.859   3.159  1.00  0.60           H  
ATOM    283 2HB  LEU A  20       4.943  20.678   4.094  1.00  0.60           H  
ATOM    284  HG  LEU A  20       4.624  23.563   4.883  1.00  0.60           H  
ATOM    285 1HD1 LEU A  20       3.077  22.711   6.555  1.00  0.60           H  
ATOM    286 2HD1 LEU A  20       2.494  22.398   4.913  1.00  0.60           H  
ATOM    287 3HD1 LEU A  20       3.220  21.082   5.848  1.00  0.60           H  
ATOM    288 1HD2 LEU A  20       5.495  22.666   7.027  1.00  0.60           H  
ATOM    289 2HD2 LEU A  20       5.613  21.066   6.268  1.00  0.60           H  
ATOM    290 3HD2 LEU A  20       6.642  22.392   5.690  1.00  0.60           H  
ATOM    291  N   SER A  21       6.981  20.064   2.011  1.00  0.64           N  
ATOM    292  CA  SER A  21       7.166  19.111   0.924  1.00  0.64           C  
ATOM    293  C   SER A  21       6.854  17.698   1.349  1.00  0.64           C  
ATOM    294  O   SER A  21       7.333  17.217   2.376  1.00  0.64           O  
ATOM    295  CB  SER A  21       8.587  19.160   0.413  1.00  0.64           C  
ATOM    296  OG  SER A  21       8.796  18.194  -0.582  1.00  0.64           O  
ATOM    297  H   SER A  21       7.416  19.894   2.919  1.00  0.64           H  
ATOM    298  HA  SER A  21       6.489  19.372   0.108  1.00  0.64           H  
ATOM    299 1HB  SER A  21       8.791  20.149   0.020  1.00  0.64           H  
ATOM    300 2HB  SER A  21       9.278  18.992   1.240  1.00  0.64           H  
ATOM    301  HG  SER A  21       7.995  18.191  -1.122  1.00  0.64           H  
ATOM    302  N   CYS A  22       6.002  17.064   0.558  1.00  0.72           N  
ATOM    303  CA  CYS A  22       5.520  15.703   0.765  1.00  0.72           C  
ATOM    304  C   CYS A  22       5.925  14.760  -0.358  1.00  0.72           C  
ATOM    305  O   CYS A  22       5.515  14.925  -1.509  1.00  0.72           O  
ATOM    306  CB  CYS A  22       4.015  15.735   0.901  1.00  0.72           C  
ATOM    307  SG  CYS A  22       3.210  14.163   1.023  1.00  0.72           S  
ATOM    308  H   CYS A  22       5.652  17.563  -0.251  1.00  0.72           H  
ATOM    309  HA  CYS A  22       5.939  15.334   1.697  1.00  0.72           H  
ATOM    310 1HB  CYS A  22       3.771  16.291   1.795  1.00  0.72           H  
ATOM    311 2HB  CYS A  22       3.601  16.267   0.083  1.00  0.72           H  
ATOM    312  N   GLU A  23       6.769  13.793  -0.017  1.00  0.84           N  
ATOM    313  CA  GLU A  23       7.323  12.841  -0.972  1.00  0.84           C  
ATOM    314  C   GLU A  23       6.694  11.473  -0.812  1.00  0.84           C  
ATOM    315  O   GLU A  23       6.545  10.981   0.309  1.00  0.84           O  
ATOM    316  CB  GLU A  23       8.840  12.751  -0.784  1.00  0.84           C  
ATOM    317  CG  GLU A  23       9.575  11.807  -1.735  1.00  0.84           C  
ATOM    318  CD  GLU A  23      11.080  11.817  -1.505  1.00  0.84           C  
ATOM    319  OE1 GLU A  23      11.526  12.598  -0.697  1.00  0.84           O  
ATOM    320  OE2 GLU A  23      11.776  11.043  -2.122  1.00  0.84           O  
ATOM    321  H   GLU A  23       7.036  13.721   0.964  1.00  0.84           H  
ATOM    322  HA  GLU A  23       7.107  13.185  -1.982  1.00  0.84           H  
ATOM    323 1HB  GLU A  23       9.275  13.743  -0.897  1.00  0.84           H  
ATOM    324 2HB  GLU A  23       9.052  12.422   0.235  1.00  0.84           H  
ATOM    325 1HG  GLU A  23       9.203  10.792  -1.590  1.00  0.84           H  
ATOM    326 2HG  GLU A  23       9.358  12.097  -2.767  1.00  0.84           H  
ATOM    327  N   ALA A  24       6.296  10.864  -1.924  1.00  1.04           N  
ATOM    328  CA  ALA A  24       5.711   9.538  -1.859  1.00  1.04           C  
ATOM    329  C   ALA A  24       6.719   8.464  -2.255  1.00  1.04           C  
ATOM    330  O   ALA A  24       7.530   8.652  -3.162  1.00  1.04           O  
ATOM    331  CB  ALA A  24       4.471   9.476  -2.741  1.00  1.04           C  
ATOM    332  H   ALA A  24       6.412  11.329  -2.827  1.00  1.04           H  
ATOM    333  HA  ALA A  24       5.430   9.342  -0.833  1.00  1.04           H  
ATOM    334 1HB  ALA A  24       4.020   8.486  -2.656  1.00  1.04           H  
ATOM    335 2HB  ALA A  24       3.757  10.229  -2.425  1.00  1.04           H  
ATOM    336 3HB  ALA A  24       4.758   9.664  -3.773  1.00  1.04           H  
ATOM    337  N   SER A  25       6.598   7.308  -1.606  1.00  1.34           N  
ATOM    338  CA  SER A  25       7.412   6.132  -1.877  1.00  1.34           C  
ATOM    339  C   SER A  25       6.521   4.891  -1.816  1.00  1.34           C  
ATOM    340  O   SER A  25       5.325   5.003  -1.527  1.00  1.34           O  
ATOM    341  CB  SER A  25       8.555   6.049  -0.889  1.00  1.34           C  
ATOM    342  OG  SER A  25       8.084   5.800   0.402  1.00  1.34           O  
ATOM    343  H   SER A  25       5.941   7.265  -0.830  1.00  1.34           H  
ATOM    344  HA  SER A  25       7.829   6.216  -2.880  1.00  1.34           H  
ATOM    345 1HB  SER A  25       9.244   5.264  -1.188  1.00  1.34           H  
ATOM    346 2HB  SER A  25       9.105   6.991  -0.901  1.00  1.34           H  
ATOM    347  HG  SER A  25       7.438   6.502   0.584  1.00  1.34           H  
ATOM    348  N   GLY A  26       7.076   3.717  -2.109  1.00  1.74           N  
ATOM    349  CA  GLY A  26       6.237   2.525  -2.229  1.00  1.74           C  
ATOM    350  C   GLY A  26       5.638   2.511  -3.639  1.00  1.74           C  
ATOM    351  O   GLY A  26       6.388   2.581  -4.614  1.00  1.74           O  
ATOM    352  H   GLY A  26       8.067   3.658  -2.295  1.00  1.74           H  
ATOM    353 1HA  GLY A  26       6.831   1.627  -2.063  1.00  1.74           H  
ATOM    354 2HA  GLY A  26       5.441   2.543  -1.484  1.00  1.74           H  
ATOM    355  N   LYS A  27       4.317   2.397  -3.760  1.00  2.21           N  
ATOM    356  CA  LYS A  27       3.678   2.357  -5.081  1.00  2.21           C  
ATOM    357  C   LYS A  27       2.714   3.515  -5.372  1.00  2.21           C  
ATOM    358  O   LYS A  27       2.365   4.286  -4.484  1.00  2.21           O  
ATOM    359  CB  LYS A  27       2.959   1.023  -5.283  1.00  2.21           C  
ATOM    360  CG  LYS A  27       3.901  -0.182  -5.333  1.00  2.21           C  
ATOM    361  CD  LYS A  27       3.154  -1.477  -5.652  1.00  2.21           C  
ATOM    362  CE  LYS A  27       4.108  -2.669  -5.711  1.00  2.21           C  
ATOM    363  NZ  LYS A  27       3.395  -3.938  -6.036  1.00  2.21           N  
ATOM    364  H   LYS A  27       3.738   2.309  -2.925  1.00  2.21           H  
ATOM    365  HA  LYS A  27       4.464   2.419  -5.831  1.00  2.21           H  
ATOM    366 1HB  LYS A  27       2.258   0.869  -4.460  1.00  2.21           H  
ATOM    367 2HB  LYS A  27       2.382   1.044  -6.203  1.00  2.21           H  
ATOM    368 1HG  LYS A  27       4.664  -0.010  -6.094  1.00  2.21           H  
ATOM    369 2HG  LYS A  27       4.396  -0.290  -4.370  1.00  2.21           H  
ATOM    370 1HD  LYS A  27       2.403  -1.663  -4.884  1.00  2.21           H  
ATOM    371 2HD  LYS A  27       2.650  -1.380  -6.613  1.00  2.21           H  
ATOM    372 1HE  LYS A  27       4.863  -2.484  -6.474  1.00  2.21           H  
ATOM    373 2HE  LYS A  27       4.601  -2.780  -4.745  1.00  2.21           H  
ATOM    374 1HZ  LYS A  27       4.059  -4.700  -6.066  1.00  2.21           H  
ATOM    375 2HZ  LYS A  27       2.699  -4.128  -5.330  1.00  2.21           H  
ATOM    376 3HZ  LYS A  27       2.944  -3.851  -6.936  1.00  2.21           H  
ATOM    377  N   VAL A  28       2.313   3.597  -6.653  1.00  2.61           N  
ATOM    378  CA  VAL A  28       1.322   4.510  -7.269  1.00  2.61           C  
ATOM    379  C   VAL A  28       1.954   5.843  -7.714  1.00  2.61           C  
ATOM    380  O   VAL A  28       2.415   5.954  -8.850  1.00  2.61           O  
ATOM    381  CB  VAL A  28       0.080   4.726  -6.323  1.00  2.61           C  
ATOM    382  CG1 VAL A  28      -0.959   5.726  -6.912  1.00  2.61           C  
ATOM    383  CG2 VAL A  28      -0.610   3.378  -6.082  1.00  2.61           C  
ATOM    384  H   VAL A  28       2.729   2.924  -7.280  1.00  2.61           H  
ATOM    385  HA  VAL A  28       0.937   4.020  -8.163  1.00  2.61           H  
ATOM    386  HB  VAL A  28       0.397   5.133  -5.402  1.00  2.61           H  
ATOM    387 1HG1 VAL A  28      -1.783   5.815  -6.212  1.00  2.61           H  
ATOM    388 2HG1 VAL A  28      -0.556   6.704  -7.078  1.00  2.61           H  
ATOM    389 3HG1 VAL A  28      -1.336   5.341  -7.859  1.00  2.61           H  
ATOM    390 1HG2 VAL A  28      -1.458   3.526  -5.416  1.00  2.61           H  
ATOM    391 2HG2 VAL A  28      -0.959   2.978  -7.033  1.00  2.61           H  
ATOM    392 3HG2 VAL A  28       0.077   2.674  -5.626  1.00  2.61           H  
ATOM    393  N   PHE A  29       1.918   6.865  -6.858  1.00  2.78           N  
ATOM    394  CA  PHE A  29       2.483   8.217  -7.077  1.00  2.78           C  
ATOM    395  C   PHE A  29       1.767   9.095  -8.116  1.00  2.78           C  
ATOM    396  O   PHE A  29       1.878  10.324  -8.088  1.00  2.78           O  
ATOM    397  CB  PHE A  29       3.914   8.125  -7.543  1.00  2.78           C  
ATOM    398  CG  PHE A  29       4.694   7.245  -6.742  1.00  2.78           C  
ATOM    399  CD1 PHE A  29       4.425   7.115  -5.421  1.00  2.78           C  
ATOM    400  CD2 PHE A  29       5.714   6.530  -7.305  1.00  2.78           C  
ATOM    401  CE1 PHE A  29       5.153   6.291  -4.668  1.00  2.78           C  
ATOM    402  CE2 PHE A  29       6.463   5.703  -6.550  1.00  2.78           C  
ATOM    403  CZ  PHE A  29       6.185   5.586  -5.232  1.00  2.78           C  
ATOM    404  H   PHE A  29       1.506   6.680  -5.955  1.00  2.78           H  
ATOM    405  HA  PHE A  29       2.453   8.741  -6.122  1.00  2.78           H  
ATOM    406 1HB  PHE A  29       3.972   7.807  -8.581  1.00  2.78           H  
ATOM    407 2HB  PHE A  29       4.361   9.114  -7.490  1.00  2.78           H  
ATOM    408  HD1 PHE A  29       3.604   7.680  -4.983  1.00  2.78           H  
ATOM    409  HD2 PHE A  29       5.919   6.644  -8.372  1.00  2.78           H  
ATOM    410  HE1 PHE A  29       4.916   6.193  -3.619  1.00  2.78           H  
ATOM    411  HE2 PHE A  29       7.281   5.135  -6.991  1.00  2.78           H  
ATOM    412  HZ  PHE A  29       6.782   4.928  -4.634  1.00  2.78           H  
ATOM    413  N   MET A  30       1.022   8.460  -9.002  1.00  2.63           N  
ATOM    414  CA  MET A  30       0.304   9.090 -10.095  1.00  2.63           C  
ATOM    415  C   MET A  30      -1.094   8.549 -10.058  1.00  2.63           C  
ATOM    416  O   MET A  30      -1.366   7.659  -9.261  1.00  2.63           O  
ATOM    417  CB  MET A  30       1.001   8.825 -11.422  1.00  2.63           C  
ATOM    418  CG  MET A  30       2.419   9.388 -11.482  1.00  2.63           C  
ATOM    419  SD  MET A  30       3.199   9.160 -13.072  1.00  2.63           S  
ATOM    420  CE  MET A  30       2.295  10.347 -14.048  1.00  2.63           C  
ATOM    421  H   MET A  30       0.999   7.451  -8.946  1.00  2.63           H  
ATOM    422  HA  MET A  30       0.254  10.162  -9.925  1.00  2.63           H  
ATOM    423 1HB  MET A  30       1.057   7.749 -11.588  1.00  2.63           H  
ATOM    424 2HB  MET A  30       0.422   9.256 -12.237  1.00  2.63           H  
ATOM    425 1HG  MET A  30       2.396  10.450 -11.251  1.00  2.63           H  
ATOM    426 2HG  MET A  30       3.037   8.895 -10.733  1.00  2.63           H  
ATOM    427 1HE  MET A  30       2.661  10.328 -15.074  1.00  2.63           H  
ATOM    428 2HE  MET A  30       1.234  10.095 -14.036  1.00  2.63           H  
ATOM    429 3HE  MET A  30       2.435  11.340 -13.634  1.00  2.63           H  
ATOM    430  N   ILE A  31      -2.024   9.146 -10.801  1.00  2.25           N  
ATOM    431  CA  ILE A  31      -3.438   8.711 -10.806  1.00  2.25           C  
ATOM    432  C   ILE A  31      -4.178   9.086  -9.516  1.00  2.25           C  
ATOM    433  O   ILE A  31      -5.370   9.387  -9.545  1.00  2.25           O  
ATOM    434  CB  ILE A  31      -3.621   7.204 -11.072  1.00  2.25           C  
ATOM    435  CG1 ILE A  31      -3.122   6.862 -12.478  1.00  2.25           C  
ATOM    436  CG2 ILE A  31      -5.103   6.862 -10.917  1.00  2.25           C  
ATOM    437  CD1 ILE A  31      -3.022   5.385 -12.733  1.00  2.25           C  
ATOM    438  H   ILE A  31      -1.751   9.904 -11.410  1.00  2.25           H  
ATOM    439  HA  ILE A  31      -3.934   9.227 -11.626  1.00  2.25           H  
ATOM    440  HB  ILE A  31      -3.079   6.600 -10.367  1.00  2.25           H  
ATOM    441 1HG1 ILE A  31      -3.805   7.294 -13.209  1.00  2.25           H  
ATOM    442 2HG1 ILE A  31      -2.136   7.300 -12.624  1.00  2.25           H  
ATOM    443 1HG2 ILE A  31      -5.252   5.800 -11.103  1.00  2.25           H  
ATOM    444 2HG2 ILE A  31      -5.426   7.099  -9.900  1.00  2.25           H  
ATOM    445 3HG2 ILE A  31      -5.688   7.442 -11.629  1.00  2.25           H  
ATOM    446 1HD1 ILE A  31      -2.664   5.213 -13.748  1.00  2.25           H  
ATOM    447 2HD1 ILE A  31      -2.326   4.940 -12.021  1.00  2.25           H  
ATOM    448 3HD1 ILE A  31      -4.004   4.929 -12.613  1.00  2.25           H  
ATOM    449  N   ASN A  32      -3.484   9.057  -8.393  1.00  1.79           N  
ATOM    450  CA  ASN A  32      -4.056   9.403  -7.124  1.00  1.79           C  
ATOM    451  C   ASN A  32      -4.210  10.898  -6.971  1.00  1.79           C  
ATOM    452  O   ASN A  32      -3.629  11.680  -7.742  1.00  1.79           O  
ATOM    453  CB  ASN A  32      -3.081   8.986  -6.031  1.00  1.79           C  
ATOM    454  CG  ASN A  32      -1.839   9.758  -6.097  1.00  1.79           C  
ATOM    455  OD1 ASN A  32      -1.799  10.759  -6.818  1.00  1.79           O  
ATOM    456  ND2 ASN A  32      -0.833   9.350  -5.358  1.00  1.79           N  
ATOM    457  H   ASN A  32      -2.525   8.744  -8.427  1.00  1.79           H  
ATOM    458  HA  ASN A  32      -5.033   8.929  -7.028  1.00  1.79           H  
ATOM    459 1HB  ASN A  32      -3.495   9.132  -5.057  1.00  1.79           H  
ATOM    460 2HB  ASN A  32      -2.806   7.965  -6.144  1.00  1.79           H  
ATOM    461 1HD2 ASN A  32       0.026   9.865  -5.351  1.00  1.79           H  
ATOM    462 2HD2 ASN A  32      -0.935   8.540  -4.787  1.00  1.79           H  
ATOM    463  N   ALA A  33      -4.898  11.292  -5.911  1.00  1.38           N  
ATOM    464  CA  ALA A  33      -4.998  12.698  -5.552  1.00  1.38           C  
ATOM    465  C   ALA A  33      -4.134  12.925  -4.329  1.00  1.38           C  
ATOM    466  O   ALA A  33      -3.952  12.012  -3.518  1.00  1.38           O  
ATOM    467  CB  ALA A  33      -6.436  13.115  -5.294  1.00  1.38           C  
ATOM    468  H   ALA A  33      -5.381  10.574  -5.366  1.00  1.38           H  
ATOM    469  HA  ALA A  33      -4.599  13.301  -6.369  1.00  1.38           H  
ATOM    470 1HB  ALA A  33      -6.464  14.176  -5.030  1.00  1.38           H  
ATOM    471 2HB  ALA A  33      -7.034  12.946  -6.192  1.00  1.38           H  
ATOM    472 3HB  ALA A  33      -6.843  12.525  -4.478  1.00  1.38           H  
ATOM    473  N   MET A  34      -3.601  14.129  -4.190  1.00  1.09           N  
ATOM    474  CA  MET A  34      -2.815  14.465  -3.007  1.00  1.09           C  
ATOM    475  C   MET A  34      -3.466  15.616  -2.289  1.00  1.09           C  
ATOM    476  O   MET A  34      -4.136  16.439  -2.912  1.00  1.09           O  
ATOM    477  CB  MET A  34      -1.383  14.874  -3.337  1.00  1.09           C  
ATOM    478  CG  MET A  34      -0.551  13.904  -4.136  1.00  1.09           C  
ATOM    479  SD  MET A  34      -0.174  12.447  -3.236  1.00  1.09           S  
ATOM    480  CE  MET A  34       0.873  13.117  -1.952  1.00  1.09           C  
ATOM    481  H   MET A  34      -3.797  14.847  -4.890  1.00  1.09           H  
ATOM    482  HA  MET A  34      -2.799  13.615  -2.331  1.00  1.09           H  
ATOM    483 1HB  MET A  34      -1.380  15.805  -3.850  1.00  1.09           H  
ATOM    484 2HB  MET A  34      -0.857  15.033  -2.397  1.00  1.09           H  
ATOM    485 1HG  MET A  34      -1.098  13.615  -5.026  1.00  1.09           H  
ATOM    486 2HG  MET A  34       0.380  14.376  -4.441  1.00  1.09           H  
ATOM    487 1HE  MET A  34       1.182  12.336  -1.287  1.00  1.09           H  
ATOM    488 2HE  MET A  34       1.749  13.582  -2.395  1.00  1.09           H  
ATOM    489 3HE  MET A  34       0.306  13.856  -1.389  1.00  1.09           H  
ATOM    490  N   GLY A  35      -3.222  15.740  -1.001  1.00  0.90           N  
ATOM    491  CA  GLY A  35      -3.738  16.932  -0.349  1.00  0.90           C  
ATOM    492  C   GLY A  35      -3.193  17.165   1.033  1.00  0.90           C  
ATOM    493  O   GLY A  35      -2.514  16.313   1.615  1.00  0.90           O  
ATOM    494  H   GLY A  35      -2.713  15.003  -0.505  1.00  0.90           H  
ATOM    495 1HA  GLY A  35      -3.496  17.796  -0.961  1.00  0.90           H  
ATOM    496 2HA  GLY A  35      -4.824  16.875  -0.299  1.00  0.90           H  
ATOM    497  N   TRP A  36      -3.507  18.344   1.557  1.00  0.78           N  
ATOM    498  CA  TRP A  36      -3.007  18.753   2.844  1.00  0.78           C  
ATOM    499  C   TRP A  36      -4.106  19.089   3.834  1.00  0.78           C  
ATOM    500  O   TRP A  36      -5.093  19.771   3.513  1.00  0.78           O  
ATOM    501  CB  TRP A  36      -2.125  19.975   2.652  1.00  0.78           C  
ATOM    502  CG  TRP A  36      -0.882  19.713   1.836  1.00  0.78           C  
ATOM    503  CD1 TRP A  36      -0.799  19.741   0.477  1.00  0.78           C  
ATOM    504  CD2 TRP A  36       0.454  19.418   2.312  1.00  0.78           C  
ATOM    505  NE1 TRP A  36       0.478  19.486   0.071  1.00  0.78           N  
ATOM    506  CE2 TRP A  36       1.268  19.289   1.176  1.00  0.78           C  
ATOM    507  CE3 TRP A  36       1.019  19.262   3.586  1.00  0.78           C  
ATOM    508  CZ2 TRP A  36       2.619  19.020   1.272  1.00  0.78           C  
ATOM    509  CZ3 TRP A  36       2.375  18.987   3.679  1.00  0.78           C  
ATOM    510  CH2 TRP A  36       3.153  18.873   2.552  1.00  0.78           C  
ATOM    511  H   TRP A  36      -4.088  18.987   1.028  1.00  0.78           H  
ATOM    512  HA  TRP A  36      -2.412  17.944   3.248  1.00  0.78           H  
ATOM    513 1HB  TRP A  36      -2.700  20.762   2.157  1.00  0.78           H  
ATOM    514 2HB  TRP A  36      -1.823  20.355   3.630  1.00  0.78           H  
ATOM    515  HD1 TRP A  36      -1.630  19.941  -0.184  1.00  0.78           H  
ATOM    516  HE1 TRP A  36       0.776  19.462  -0.892  1.00  0.78           H  
ATOM    517  HE3 TRP A  36       0.403  19.353   4.483  1.00  0.78           H  
ATOM    518  HZ2 TRP A  36       3.257  18.923   0.392  1.00  0.78           H  
ATOM    519  HZ3 TRP A  36       2.811  18.859   4.674  1.00  0.78           H  
ATOM    520  HH2 TRP A  36       4.217  18.656   2.666  1.00  0.78           H  
ATOM    521  N   TYR A  37      -3.860  18.649   5.059  1.00  0.73           N  
ATOM    522  CA  TYR A  37      -4.714  18.846   6.210  1.00  0.73           C  
ATOM    523  C   TYR A  37      -3.961  19.532   7.330  1.00  0.73           C  
ATOM    524  O   TYR A  37      -2.732  19.484   7.398  1.00  0.73           O  
ATOM    525  CB  TYR A  37      -5.282  17.512   6.676  1.00  0.73           C  
ATOM    526  CG  TYR A  37      -6.222  16.890   5.675  1.00  0.73           C  
ATOM    527  CD1 TYR A  37      -5.742  16.183   4.578  1.00  0.73           C  
ATOM    528  CD2 TYR A  37      -7.580  17.010   5.876  1.00  0.73           C  
ATOM    529  CE1 TYR A  37      -6.636  15.623   3.686  1.00  0.73           C  
ATOM    530  CE2 TYR A  37      -8.465  16.452   4.991  1.00  0.73           C  
ATOM    531  CZ  TYR A  37      -8.001  15.761   3.900  1.00  0.73           C  
ATOM    532  OH  TYR A  37      -8.891  15.207   3.012  1.00  0.73           O  
ATOM    533  H   TYR A  37      -3.014  18.097   5.191  1.00  0.73           H  
ATOM    534  HA  TYR A  37      -5.532  19.492   5.915  1.00  0.73           H  
ATOM    535 1HB  TYR A  37      -4.469  16.827   6.869  1.00  0.73           H  
ATOM    536 2HB  TYR A  37      -5.824  17.655   7.611  1.00  0.73           H  
ATOM    537  HD1 TYR A  37      -4.665  16.075   4.416  1.00  0.73           H  
ATOM    538  HD2 TYR A  37      -7.949  17.552   6.741  1.00  0.73           H  
ATOM    539  HE1 TYR A  37      -6.276  15.076   2.822  1.00  0.73           H  
ATOM    540  HE2 TYR A  37      -9.537  16.556   5.156  1.00  0.73           H  
ATOM    541  HH  TYR A  37      -9.784  15.478   3.242  1.00  0.73           H  
ATOM    542  N   ARG A  38      -4.703  20.152   8.225  1.00  0.71           N  
ATOM    543  CA  ARG A  38      -4.105  20.872   9.335  1.00  0.71           C  
ATOM    544  C   ARG A  38      -4.763  20.602  10.674  1.00  0.71           C  
ATOM    545  O   ARG A  38      -5.982  20.480  10.771  1.00  0.71           O  
ATOM    546  CB  ARG A  38      -4.167  22.347   9.021  1.00  0.71           C  
ATOM    547  CG  ARG A  38      -3.603  23.209   9.979  1.00  0.71           C  
ATOM    548  CD  ARG A  38      -3.547  24.591   9.486  1.00  0.71           C  
ATOM    549  NE  ARG A  38      -4.799  25.251   9.339  1.00  0.71           N  
ATOM    550  CZ  ARG A  38      -4.873  26.517   8.915  1.00  0.71           C  
ATOM    551  NH1 ARG A  38      -3.748  27.165   8.618  1.00  0.71           N  
ATOM    552  NH2 ARG A  38      -6.054  27.086   8.821  1.00  0.71           N  
ATOM    553  H   ARG A  38      -5.711  20.155   8.092  1.00  0.71           H  
ATOM    554  HA  ARG A  38      -3.059  20.580   9.412  1.00  0.71           H  
ATOM    555 1HB  ARG A  38      -3.600  22.518   8.130  1.00  0.71           H  
ATOM    556 2HB  ARG A  38      -5.198  22.653   8.837  1.00  0.71           H  
ATOM    557 1HG  ARG A  38      -4.176  23.182  10.904  1.00  0.71           H  
ATOM    558 2HG  ARG A  38      -2.591  22.857  10.144  1.00  0.71           H  
ATOM    559 1HD  ARG A  38      -2.920  25.201  10.138  1.00  0.71           H  
ATOM    560 2HD  ARG A  38      -3.128  24.563   8.512  1.00  0.71           H  
ATOM    561  HE  ARG A  38      -5.687  24.771   9.564  1.00  0.71           H  
ATOM    562 1HH1 ARG A  38      -2.842  26.697   8.700  1.00  0.71           H  
ATOM    563 2HH1 ARG A  38      -3.740  28.153   8.331  1.00  0.71           H  
ATOM    564 1HH2 ARG A  38      -6.881  26.525   9.084  1.00  0.71           H  
ATOM    565 2HH2 ARG A  38      -6.144  28.041   8.518  1.00  0.71           H  
ATOM    566  N   GLN A  39      -3.951  20.471  11.722  1.00  0.72           N  
ATOM    567  CA  GLN A  39      -4.526  20.260  13.039  1.00  0.72           C  
ATOM    568  C   GLN A  39      -3.848  21.062  14.133  1.00  0.72           C  
ATOM    569  O   GLN A  39      -2.661  20.885  14.423  1.00  0.72           O  
ATOM    570  CB  GLN A  39      -4.445  18.782  13.363  1.00  0.72           C  
ATOM    571  CG  GLN A  39      -5.118  18.349  14.613  1.00  0.72           C  
ATOM    572  CD  GLN A  39      -5.154  16.832  14.699  1.00  0.72           C  
ATOM    573  OE1 GLN A  39      -4.382  16.135  14.004  1.00  0.72           O  
ATOM    574  NE2 GLN A  39      -6.044  16.311  15.530  1.00  0.72           N  
ATOM    575  H   GLN A  39      -2.940  20.497  11.595  1.00  0.72           H  
ATOM    576  HA  GLN A  39      -5.575  20.557  13.015  1.00  0.72           H  
ATOM    577 1HB  GLN A  39      -4.854  18.235  12.554  1.00  0.72           H  
ATOM    578 2HB  GLN A  39      -3.401  18.507  13.455  1.00  0.72           H  
ATOM    579 1HG  GLN A  39      -4.585  18.745  15.479  1.00  0.72           H  
ATOM    580 2HG  GLN A  39      -6.142  18.723  14.612  1.00  0.72           H  
ATOM    581 1HE2 GLN A  39      -6.125  15.321  15.644  1.00  0.72           H  
ATOM    582 2HE2 GLN A  39      -6.652  16.944  16.063  1.00  0.72           H  
ATOM    583  N   ALA A  40      -4.601  21.972  14.726  1.00  0.74           N  
ATOM    584  CA  ALA A  40      -4.086  22.782  15.812  1.00  0.74           C  
ATOM    585  C   ALA A  40      -4.203  21.936  17.079  1.00  0.74           C  
ATOM    586  O   ALA A  40      -5.062  21.054  17.115  1.00  0.74           O  
ATOM    587  CB  ALA A  40      -4.849  24.088  15.926  1.00  0.74           C  
ATOM    588  H   ALA A  40      -5.562  22.086  14.430  1.00  0.74           H  
ATOM    589  HA  ALA A  40      -3.047  23.006  15.606  1.00  0.74           H  
ATOM    590 1HB  ALA A  40      -4.452  24.682  16.744  1.00  0.74           H  
ATOM    591 2HB  ALA A  40      -4.749  24.648  14.993  1.00  0.74           H  
ATOM    592 3HB  ALA A  40      -5.893  23.879  16.112  1.00  0.74           H  
ATOM    593  N   PRO A  41      -3.372  22.129  18.107  1.00  0.77           N  
ATOM    594  CA  PRO A  41      -3.494  21.419  19.360  1.00  0.77           C  
ATOM    595  C   PRO A  41      -4.901  21.569  19.917  1.00  0.77           C  
ATOM    596  O   PRO A  41      -5.451  22.669  19.955  1.00  0.77           O  
ATOM    597  CB  PRO A  41      -2.461  22.136  20.235  1.00  0.77           C  
ATOM    598  CG  PRO A  41      -1.419  22.637  19.247  1.00  0.77           C  
ATOM    599  CD  PRO A  41      -2.217  23.051  18.023  1.00  0.77           C  
ATOM    600  HA  PRO A  41      -3.236  20.361  19.209  1.00  0.77           H  
ATOM    601 1HB  PRO A  41      -2.946  22.947  20.799  1.00  0.77           H  
ATOM    602 2HB  PRO A  41      -2.047  21.436  20.975  1.00  0.77           H  
ATOM    603 1HG  PRO A  41      -0.848  23.470  19.686  1.00  0.77           H  
ATOM    604 2HG  PRO A  41      -0.695  21.837  19.026  1.00  0.77           H  
ATOM    605 1HD  PRO A  41      -2.535  24.100  18.090  1.00  0.77           H  
ATOM    606 2HD  PRO A  41      -1.594  22.850  17.144  1.00  0.77           H  
ATOM    607  N   GLY A  42      -5.471  20.456  20.367  1.00  0.80           N  
ATOM    608  CA  GLY A  42      -6.815  20.431  20.945  1.00  0.80           C  
ATOM    609  C   GLY A  42      -7.941  20.368  19.903  1.00  0.80           C  
ATOM    610  O   GLY A  42      -9.117  20.279  20.265  1.00  0.80           O  
ATOM    611  H   GLY A  42      -4.960  19.588  20.303  1.00  0.80           H  
ATOM    612 1HA  GLY A  42      -6.896  19.573  21.612  1.00  0.80           H  
ATOM    613 2HA  GLY A  42      -6.951  21.318  21.562  1.00  0.80           H  
ATOM    614  N   LYS A  43      -7.589  20.401  18.618  1.00  0.84           N  
ATOM    615  CA  LYS A  43      -8.570  20.398  17.538  1.00  0.84           C  
ATOM    616  C   LYS A  43      -8.496  19.137  16.687  1.00  0.84           C  
ATOM    617  O   LYS A  43      -7.591  18.312  16.850  1.00  0.84           O  
ATOM    618  CB  LYS A  43      -8.384  21.628  16.651  1.00  0.84           C  
ATOM    619  CG  LYS A  43      -8.480  22.975  17.385  1.00  0.84           C  
ATOM    620  CD  LYS A  43      -9.873  23.226  17.954  1.00  0.84           C  
ATOM    621  CE  LYS A  43      -9.967  24.610  18.592  1.00  0.84           C  
ATOM    622  NZ  LYS A  43     -11.309  24.859  19.199  1.00  0.84           N  
ATOM    623  H   LYS A  43      -6.606  20.483  18.358  1.00  0.84           H  
ATOM    624  HA  LYS A  43      -9.566  20.439  17.977  1.00  0.84           H  
ATOM    625 1HB  LYS A  43      -7.404  21.578  16.178  1.00  0.84           H  
ATOM    626 2HB  LYS A  43      -9.124  21.623  15.852  1.00  0.84           H  
ATOM    627 1HG  LYS A  43      -7.745  22.996  18.196  1.00  0.84           H  
ATOM    628 2HG  LYS A  43      -8.245  23.776  16.690  1.00  0.84           H  
ATOM    629 1HD  LYS A  43     -10.615  23.147  17.158  1.00  0.84           H  
ATOM    630 2HD  LYS A  43     -10.095  22.471  18.712  1.00  0.84           H  
ATOM    631 1HE  LYS A  43      -9.207  24.693  19.369  1.00  0.84           H  
ATOM    632 2HE  LYS A  43      -9.779  25.367  17.831  1.00  0.84           H  
ATOM    633 1HZ  LYS A  43     -11.329  25.781  19.610  1.00  0.84           H  
ATOM    634 2HZ  LYS A  43     -12.020  24.794  18.484  1.00  0.84           H  
ATOM    635 3HZ  LYS A  43     -11.487  24.166  19.914  1.00  0.84           H  
ATOM    636  N   GLN A  44      -9.471  18.996  15.789  1.00  0.86           N  
ATOM    637  CA  GLN A  44      -9.536  17.901  14.828  1.00  0.86           C  
ATOM    638  C   GLN A  44      -8.926  18.362  13.513  1.00  0.86           C  
ATOM    639  O   GLN A  44      -8.751  19.559  13.301  1.00  0.86           O  
ATOM    640  CB  GLN A  44     -10.982  17.444  14.625  1.00  0.86           C  
ATOM    641  CG  GLN A  44     -11.645  16.933  15.893  1.00  0.86           C  
ATOM    642  CD  GLN A  44     -10.965  15.681  16.437  1.00  0.86           C  
ATOM    643  OE1 GLN A  44     -10.898  14.651  15.758  1.00  0.86           O  
ATOM    644  NE2 GLN A  44     -10.458  15.763  17.662  1.00  0.86           N  
ATOM    645  H   GLN A  44     -10.192  19.701  15.753  1.00  0.86           H  
ATOM    646  HA  GLN A  44      -8.950  17.063  15.202  1.00  0.86           H  
ATOM    647 1HB  GLN A  44     -11.574  18.273  14.240  1.00  0.86           H  
ATOM    648 2HB  GLN A  44     -11.011  16.650  13.880  1.00  0.86           H  
ATOM    649 1HG  GLN A  44     -11.593  17.709  16.658  1.00  0.86           H  
ATOM    650 2HG  GLN A  44     -12.686  16.691  15.675  1.00  0.86           H  
ATOM    651 1HE2 GLN A  44      -9.999  14.971  18.067  1.00  0.86           H  
ATOM    652 2HE2 GLN A  44     -10.530  16.615  18.181  1.00  0.86           H  
ATOM    653  N   ARG A  45      -8.576  17.417  12.650  1.00  0.86           N  
ATOM    654  CA  ARG A  45      -7.985  17.746  11.354  1.00  0.86           C  
ATOM    655  C   ARG A  45      -8.958  18.455  10.416  1.00  0.86           C  
ATOM    656  O   ARG A  45     -10.113  18.040  10.287  1.00  0.86           O  
ATOM    657  CB  ARG A  45      -7.479  16.470  10.688  1.00  0.86           C  
ATOM    658  CG  ARG A  45      -6.313  15.855  11.427  1.00  0.86           C  
ATOM    659  CD  ARG A  45      -5.782  14.597  10.878  1.00  0.86           C  
ATOM    660  NE  ARG A  45      -4.753  14.083  11.782  1.00  0.86           N  
ATOM    661  CZ  ARG A  45      -4.066  12.935  11.620  1.00  0.86           C  
ATOM    662  NH1 ARG A  45      -4.277  12.166  10.581  1.00  0.86           N  
ATOM    663  NH2 ARG A  45      -3.178  12.570  12.526  1.00  0.86           N  
ATOM    664  H   ARG A  45      -8.728  16.449  12.891  1.00  0.86           H  
ATOM    665  HA  ARG A  45      -7.137  18.405  11.527  1.00  0.86           H  
ATOM    666 1HB  ARG A  45      -8.279  15.735  10.636  1.00  0.86           H  
ATOM    667 2HB  ARG A  45      -7.160  16.690   9.668  1.00  0.86           H  
ATOM    668 1HG  ARG A  45      -5.492  16.546  11.387  1.00  0.86           H  
ATOM    669 2HG  ARG A  45      -6.597  15.683  12.461  1.00  0.86           H  
ATOM    670 1HD  ARG A  45      -6.572  13.854  10.791  1.00  0.86           H  
ATOM    671 2HD  ARG A  45      -5.326  14.775   9.902  1.00  0.86           H  
ATOM    672  HE  ARG A  45      -4.550  14.654  12.622  1.00  0.86           H  
ATOM    673 1HH1 ARG A  45      -4.968  12.427   9.889  1.00  0.86           H  
ATOM    674 2HH1 ARG A  45      -3.758  11.305  10.492  1.00  0.86           H  
ATOM    675 1HH2 ARG A  45      -3.023  13.144  13.349  1.00  0.86           H  
ATOM    676 2HH2 ARG A  45      -2.666  11.712  12.411  1.00  0.86           H  
ATOM    677  N   GLU A  46      -8.461  19.467   9.699  1.00  0.85           N  
ATOM    678  CA  GLU A  46      -9.269  20.174   8.707  1.00  0.85           C  
ATOM    679  C   GLU A  46      -8.570  20.188   7.363  1.00  0.85           C  
ATOM    680  O   GLU A  46      -7.347  20.143   7.284  1.00  0.85           O  
ATOM    681  CB  GLU A  46      -9.537  21.632   9.127  1.00  0.85           C  
ATOM    682  CG  GLU A  46      -8.300  22.544   9.210  1.00  0.85           C  
ATOM    683  CD  GLU A  46      -8.641  23.962   9.651  1.00  0.85           C  
ATOM    684  OE1 GLU A  46      -9.794  24.217   9.919  1.00  0.85           O  
ATOM    685  OE2 GLU A  46      -7.744  24.790   9.734  1.00  0.85           O  
ATOM    686  H   GLU A  46      -7.514  19.783   9.901  1.00  0.85           H  
ATOM    687  HA  GLU A  46     -10.221  19.655   8.593  1.00  0.85           H  
ATOM    688 1HB  GLU A  46     -10.231  22.086   8.420  1.00  0.85           H  
ATOM    689 2HB  GLU A  46     -10.017  21.638  10.106  1.00  0.85           H  
ATOM    690 1HG  GLU A  46      -7.603  22.124   9.918  1.00  0.85           H  
ATOM    691 2HG  GLU A  46      -7.814  22.574   8.232  1.00  0.85           H  
ATOM    692  N   LEU A  47      -9.344  20.266   6.293  1.00  0.85           N  
ATOM    693  CA  LEU A  47      -8.766  20.351   4.955  1.00  0.85           C  
ATOM    694  C   LEU A  47      -8.258  21.740   4.663  1.00  0.85           C  
ATOM    695  O   LEU A  47      -8.965  22.723   4.877  1.00  0.85           O  
ATOM    696  CB  LEU A  47      -9.790  19.942   3.893  1.00  0.85           C  
ATOM    697  CG  LEU A  47      -9.332  20.008   2.424  1.00  0.85           C  
ATOM    698  CD1 LEU A  47      -8.225  18.999   2.158  1.00  0.85           C  
ATOM    699  CD2 LEU A  47     -10.529  19.724   1.555  1.00  0.85           C  
ATOM    700  H   LEU A  47     -10.348  20.286   6.406  1.00  0.85           H  
ATOM    701  HA  LEU A  47      -7.920  19.670   4.895  1.00  0.85           H  
ATOM    702 1HB  LEU A  47     -10.099  18.919   4.090  1.00  0.85           H  
ATOM    703 2HB  LEU A  47     -10.663  20.587   3.992  1.00  0.85           H  
ATOM    704  HG  LEU A  47      -8.940  21.003   2.204  1.00  0.85           H  
ATOM    705 1HD1 LEU A  47      -7.913  19.060   1.119  1.00  0.85           H  
ATOM    706 2HD1 LEU A  47      -7.378  19.207   2.796  1.00  0.85           H  
ATOM    707 3HD1 LEU A  47      -8.592  18.009   2.361  1.00  0.85           H  
ATOM    708 1HD2 LEU A  47     -10.249  19.767   0.530  1.00  0.85           H  
ATOM    709 2HD2 LEU A  47     -10.913  18.731   1.781  1.00  0.85           H  
ATOM    710 3HD2 LEU A  47     -11.303  20.464   1.750  1.00  0.85           H  
ATOM    711  N   VAL A  48      -7.026  21.814   4.186  1.00  0.85           N  
ATOM    712  CA  VAL A  48      -6.413  23.068   3.806  1.00  0.85           C  
ATOM    713  C   VAL A  48      -6.488  23.271   2.312  1.00  0.85           C  
ATOM    714  O   VAL A  48      -6.996  24.285   1.828  1.00  0.85           O  
ATOM    715  CB  VAL A  48      -4.933  23.047   4.200  1.00  0.85           C  
ATOM    716  CG1 VAL A  48      -4.265  24.230   3.757  1.00  0.85           C  
ATOM    717  CG2 VAL A  48      -4.808  22.926   5.673  1.00  0.85           C  
ATOM    718  H   VAL A  48      -6.482  20.961   4.060  1.00  0.85           H  
ATOM    719  HA  VAL A  48      -6.927  23.886   4.311  1.00  0.85           H  
ATOM    720  HB  VAL A  48      -4.451  22.200   3.723  1.00  0.85           H  
ATOM    721 1HG1 VAL A  48      -3.220  24.165   4.044  1.00  0.85           H  
ATOM    722 2HG1 VAL A  48      -4.340  24.316   2.678  1.00  0.85           H  
ATOM    723 3HG1 VAL A  48      -4.724  25.072   4.221  1.00  0.85           H  
ATOM    724 1HG2 VAL A  48      -3.751  22.894   5.922  1.00  0.85           H  
ATOM    725 2HG2 VAL A  48      -5.278  23.782   6.157  1.00  0.85           H  
ATOM    726 3HG2 VAL A  48      -5.295  22.010   6.003  1.00  0.85           H  
ATOM    727  N   ALA A  49      -5.953  22.309   1.574  1.00  0.89           N  
ATOM    728  CA  ALA A  49      -5.897  22.433   0.123  1.00  0.89           C  
ATOM    729  C   ALA A  49      -5.614  21.093  -0.521  1.00  0.89           C  
ATOM    730  O   ALA A  49      -5.079  20.191   0.124  1.00  0.89           O  
ATOM    731  CB  ALA A  49      -4.846  23.459  -0.259  1.00  0.89           C  
ATOM    732  H   ALA A  49      -5.583  21.480   2.043  1.00  0.89           H  
ATOM    733  HA  ALA A  49      -6.870  22.760  -0.234  1.00  0.89           H  
ATOM    734 1HB  ALA A  49      -4.825  23.565  -1.345  1.00  0.89           H  
ATOM    735 2HB  ALA A  49      -5.094  24.412   0.187  1.00  0.89           H  
ATOM    736 3HB  ALA A  49      -3.882  23.150   0.105  1.00  0.89           H  
ATOM    737  N   PHE A  50      -5.942  20.953  -1.802  1.00  0.96           N  
ATOM    738  CA  PHE A  50      -5.625  19.703  -2.476  1.00  0.96           C  
ATOM    739  C   PHE A  50      -5.419  19.800  -3.981  1.00  0.96           C  
ATOM    740  O   PHE A  50      -5.781  20.781  -4.634  1.00  0.96           O  
ATOM    741  CB  PHE A  50      -6.700  18.672  -2.132  1.00  0.96           C  
ATOM    742  CG  PHE A  50      -8.075  18.976  -2.599  1.00  0.96           C  
ATOM    743  CD1 PHE A  50      -8.565  18.422  -3.761  1.00  0.96           C  
ATOM    744  CD2 PHE A  50      -8.884  19.830  -1.876  1.00  0.96           C  
ATOM    745  CE1 PHE A  50      -9.851  18.688  -4.177  1.00  0.96           C  
ATOM    746  CE2 PHE A  50     -10.164  20.107  -2.287  1.00  0.96           C  
ATOM    747  CZ  PHE A  50     -10.657  19.525  -3.439  1.00  0.96           C  
ATOM    748  H   PHE A  50      -6.392  21.722  -2.296  1.00  0.96           H  
ATOM    749  HA  PHE A  50      -4.687  19.344  -2.065  1.00  0.96           H  
ATOM    750 1HB  PHE A  50      -6.413  17.710  -2.562  1.00  0.96           H  
ATOM    751 2HB  PHE A  50      -6.736  18.534  -1.054  1.00  0.96           H  
ATOM    752  HD1 PHE A  50      -7.927  17.752  -4.345  1.00  0.96           H  
ATOM    753  HD2 PHE A  50      -8.499  20.282  -0.965  1.00  0.96           H  
ATOM    754  HE1 PHE A  50     -10.228  18.233  -5.091  1.00  0.96           H  
ATOM    755  HE2 PHE A  50     -10.794  20.779  -1.703  1.00  0.96           H  
ATOM    756  HZ  PHE A  50     -11.673  19.737  -3.767  1.00  0.96           H  
ATOM    757  N   ILE A  51      -4.840  18.742  -4.531  1.00  1.05           N  
ATOM    758  CA  ILE A  51      -4.581  18.637  -5.956  1.00  1.05           C  
ATOM    759  C   ILE A  51      -5.063  17.309  -6.522  1.00  1.05           C  
ATOM    760  O   ILE A  51      -4.740  16.226  -6.019  1.00  1.05           O  
ATOM    761  CB  ILE A  51      -3.078  18.787  -6.207  1.00  1.05           C  
ATOM    762  CG1 ILE A  51      -2.754  18.697  -7.658  1.00  1.05           C  
ATOM    763  CG2 ILE A  51      -2.322  17.765  -5.444  1.00  1.05           C  
ATOM    764  CD1 ILE A  51      -1.362  19.102  -7.920  1.00  1.05           C  
ATOM    765  H   ILE A  51      -4.570  17.960  -3.935  1.00  1.05           H  
ATOM    766  HA  ILE A  51      -5.107  19.439  -6.464  1.00  1.05           H  
ATOM    767  HB  ILE A  51      -2.772  19.769  -5.879  1.00  1.05           H  
ATOM    768 1HG1 ILE A  51      -2.877  17.674  -7.990  1.00  1.05           H  
ATOM    769 2HG1 ILE A  51      -3.436  19.316  -8.228  1.00  1.05           H  
ATOM    770 1HG2 ILE A  51      -1.255  17.901  -5.608  1.00  1.05           H  
ATOM    771 2HG2 ILE A  51      -2.544  17.879  -4.383  1.00  1.05           H  
ATOM    772 3HG2 ILE A  51      -2.620  16.774  -5.777  1.00  1.05           H  
ATOM    773 1HD1 ILE A  51      -1.139  19.011  -8.976  1.00  1.05           H  
ATOM    774 2HD1 ILE A  51      -1.176  20.104  -7.600  1.00  1.05           H  
ATOM    775 3HD1 ILE A  51      -0.755  18.447  -7.356  1.00  1.05           H  
ATOM    776  N   SER A  52      -5.814  17.384  -7.611  1.00  1.15           N  
ATOM    777  CA  SER A  52      -6.324  16.167  -8.224  1.00  1.15           C  
ATOM    778  C   SER A  52      -5.276  15.553  -9.116  1.00  1.15           C  
ATOM    779  O   SER A  52      -4.250  16.167  -9.410  1.00  1.15           O  
ATOM    780  CB  SER A  52      -7.540  16.412  -9.073  1.00  1.15           C  
ATOM    781  OG  SER A  52      -7.178  17.059 -10.255  1.00  1.15           O  
ATOM    782  H   SER A  52      -6.033  18.306  -8.001  1.00  1.15           H  
ATOM    783  HA  SER A  52      -6.575  15.454  -7.437  1.00  1.15           H  
ATOM    784 1HB  SER A  52      -8.024  15.464  -9.303  1.00  1.15           H  
ATOM    785 2HB  SER A  52      -8.256  17.023  -8.522  1.00  1.15           H  
ATOM    786  HG  SER A  52      -6.978  17.970  -9.984  1.00  1.15           H  
ATOM    787  N   ARG A  53      -5.573  14.372  -9.627  1.00  1.22           N  
ATOM    788  CA  ARG A  53      -4.684  13.686 -10.552  1.00  1.22           C  
ATOM    789  C   ARG A  53      -4.458  14.471 -11.855  1.00  1.22           C  
ATOM    790  O   ARG A  53      -3.539  14.159 -12.611  1.00  1.22           O  
ATOM    791  CB  ARG A  53      -5.232  12.319 -10.917  1.00  1.22           C  
ATOM    792  CG  ARG A  53      -6.470  12.327 -11.838  1.00  1.22           C  
ATOM    793  CD  ARG A  53      -6.853  10.944 -12.276  1.00  1.22           C  
ATOM    794  NE  ARG A  53      -7.357  10.134 -11.190  1.00  1.22           N  
ATOM    795  CZ  ARG A  53      -8.658   9.990 -10.862  1.00  1.22           C  
ATOM    796  NH1 ARG A  53      -9.590  10.600 -11.567  1.00  1.22           N  
ATOM    797  NH2 ARG A  53      -9.004   9.235  -9.836  1.00  1.22           N  
ATOM    798  H   ARG A  53      -6.430  13.915  -9.350  1.00  1.22           H  
ATOM    799  HA  ARG A  53      -3.722  13.545 -10.055  1.00  1.22           H  
ATOM    800 1HB  ARG A  53      -4.457  11.729 -11.395  1.00  1.22           H  
ATOM    801 2HB  ARG A  53      -5.515  11.810 -10.001  1.00  1.22           H  
ATOM    802 1HG  ARG A  53      -7.313  12.780 -11.319  1.00  1.22           H  
ATOM    803 2HG  ARG A  53      -6.244  12.895 -12.734  1.00  1.22           H  
ATOM    804 1HD  ARG A  53      -7.624  11.006 -13.041  1.00  1.22           H  
ATOM    805 2HD  ARG A  53      -5.977  10.444 -12.685  1.00  1.22           H  
ATOM    806  HE  ARG A  53      -6.664   9.666 -10.606  1.00  1.22           H  
ATOM    807 1HH1 ARG A  53      -9.331  11.176 -12.352  1.00  1.22           H  
ATOM    808 2HH1 ARG A  53     -10.562  10.486 -11.316  1.00  1.22           H  
ATOM    809 1HH2 ARG A  53      -8.290   8.760  -9.291  1.00  1.22           H  
ATOM    810 2HH2 ARG A  53      -9.982   9.132  -9.605  1.00  1.22           H  
ATOM    811  N   ARG A  54      -5.336  15.453 -12.152  1.00  1.23           N  
ATOM    812  CA  ARG A  54      -5.231  16.241 -13.375  1.00  1.23           C  
ATOM    813  C   ARG A  54      -4.449  17.535 -13.161  1.00  1.23           C  
ATOM    814  O   ARG A  54      -4.288  18.328 -14.090  1.00  1.23           O  
ATOM    815  CB  ARG A  54      -6.613  16.589 -13.909  1.00  1.23           C  
ATOM    816  CG  ARG A  54      -7.454  15.406 -14.369  1.00  1.23           C  
ATOM    817  CD  ARG A  54      -8.778  15.845 -14.897  1.00  1.23           C  
ATOM    818  NE  ARG A  54      -9.592  14.720 -15.340  1.00  1.23           N  
ATOM    819  CZ  ARG A  54     -10.829  14.828 -15.869  1.00  1.23           C  
ATOM    820  NH1 ARG A  54     -11.383  16.012 -16.015  1.00  1.23           N  
ATOM    821  NH2 ARG A  54     -11.485  13.743 -16.242  1.00  1.23           N  
ATOM    822  H   ARG A  54      -6.066  15.717 -11.490  1.00  1.23           H  
ATOM    823  HA  ARG A  54      -4.710  15.642 -14.123  1.00  1.23           H  
ATOM    824 1HB  ARG A  54      -7.175  17.107 -13.132  1.00  1.23           H  
ATOM    825 2HB  ARG A  54      -6.514  17.275 -14.750  1.00  1.23           H  
ATOM    826 1HG  ARG A  54      -6.926  14.864 -15.153  1.00  1.23           H  
ATOM    827 2HG  ARG A  54      -7.634  14.744 -13.524  1.00  1.23           H  
ATOM    828 1HD  ARG A  54      -9.322  16.373 -14.114  1.00  1.23           H  
ATOM    829 2HD  ARG A  54      -8.627  16.512 -15.746  1.00  1.23           H  
ATOM    830  HE  ARG A  54      -9.202  13.793 -15.248  1.00  1.23           H  
ATOM    831 1HH1 ARG A  54     -10.883  16.842 -15.733  1.00  1.23           H  
ATOM    832 2HH1 ARG A  54     -12.308  16.091 -16.411  1.00  1.23           H  
ATOM    833 1HH2 ARG A  54     -11.060  12.833 -16.132  1.00  1.23           H  
ATOM    834 2HH2 ARG A  54     -12.410  13.824 -16.637  1.00  1.23           H  
ATOM    835  N   GLY A  55      -3.992  17.773 -11.932  1.00  1.18           N  
ATOM    836  CA  GLY A  55      -3.257  18.990 -11.599  1.00  1.18           C  
ATOM    837  C   GLY A  55      -4.148  20.136 -11.105  1.00  1.18           C  
ATOM    838  O   GLY A  55      -3.651  21.170 -10.662  1.00  1.18           O  
ATOM    839  H   GLY A  55      -4.134  17.088 -11.188  1.00  1.18           H  
ATOM    840 1HA  GLY A  55      -2.524  18.751 -10.832  1.00  1.18           H  
ATOM    841 2HA  GLY A  55      -2.696  19.319 -12.471  1.00  1.18           H  
ATOM    842  N   ASN A  56      -5.464  19.972 -11.186  1.00  1.08           N  
ATOM    843  CA  ASN A  56      -6.379  21.017 -10.731  1.00  1.08           C  
ATOM    844  C   ASN A  56      -6.192  21.248  -9.238  1.00  1.08           C  
ATOM    845  O   ASN A  56      -6.176  20.280  -8.463  1.00  1.08           O  
ATOM    846  CB  ASN A  56      -7.811  20.646 -11.045  1.00  1.08           C  
ATOM    847  CG  ASN A  56      -8.080  20.622 -12.531  1.00  1.08           C  
ATOM    848  OD1 ASN A  56      -7.431  21.334 -13.308  1.00  1.08           O  
ATOM    849  ND2 ASN A  56      -9.024  19.815 -12.940  1.00  1.08           N  
ATOM    850  H   ASN A  56      -5.823  19.115 -11.578  1.00  1.08           H  
ATOM    851  HA  ASN A  56      -6.133  21.950 -11.241  1.00  1.08           H  
ATOM    852 1HB  ASN A  56      -8.037  19.666 -10.630  1.00  1.08           H  
ATOM    853 2HB  ASN A  56      -8.484  21.365 -10.573  1.00  1.08           H  
ATOM    854 1HD2 ASN A  56      -9.244  19.759 -13.914  1.00  1.08           H  
ATOM    855 2HD2 ASN A  56      -9.527  19.259 -12.279  1.00  1.08           H  
ATOM    856  N   ILE A  57      -6.074  22.519  -8.830  1.00  0.98           N  
ATOM    857  CA  ILE A  57      -5.837  22.825  -7.420  1.00  0.98           C  
ATOM    858  C   ILE A  57      -7.044  23.471  -6.763  1.00  0.98           C  
ATOM    859  O   ILE A  57      -7.604  24.438  -7.287  1.00  0.98           O  
ATOM    860  CB  ILE A  57      -4.680  23.800  -7.208  1.00  0.98           C  
ATOM    861  CG1 ILE A  57      -3.473  23.428  -7.978  1.00  0.98           C  
ATOM    862  CG2 ILE A  57      -4.283  23.653  -5.756  1.00  0.98           C  
ATOM    863  CD1 ILE A  57      -2.934  22.179  -7.590  1.00  0.98           C  
ATOM    864  H   ILE A  57      -6.111  23.267  -9.504  1.00  0.98           H  
ATOM    865  HA  ILE A  57      -5.615  21.898  -6.890  1.00  0.98           H  
ATOM    866  HB  ILE A  57      -4.961  24.823  -7.441  1.00  0.98           H  
ATOM    867 1HG1 ILE A  57      -3.727  23.375  -9.036  1.00  0.98           H  
ATOM    868 2HG1 ILE A  57      -2.700  24.188  -7.838  1.00  0.98           H  
ATOM    869 1HG2 ILE A  57      -3.444  24.274  -5.568  1.00  0.98           H  
ATOM    870 2HG2 ILE A  57      -5.090  23.920  -5.093  1.00  0.98           H  
ATOM    871 3HG2 ILE A  57      -4.007  22.614  -5.570  1.00  0.98           H  
ATOM    872 1HD1 ILE A  57      -2.071  21.991  -8.215  1.00  0.98           H  
ATOM    873 2HD1 ILE A  57      -2.644  22.203  -6.550  1.00  0.98           H  
ATOM    874 3HD1 ILE A  57      -3.682  21.431  -7.744  1.00  0.98           H  
ATOM    875  N   ASN A  58      -7.434  22.938  -5.623  1.00  0.88           N  
ATOM    876  CA  ASN A  58      -8.546  23.450  -4.851  1.00  0.88           C  
ATOM    877  C   ASN A  58      -8.078  23.887  -3.470  1.00  0.88           C  
ATOM    878  O   ASN A  58      -7.162  23.298  -2.895  1.00  0.88           O  
ATOM    879  CB  ASN A  58      -9.599  22.398  -4.768  1.00  0.88           C  
ATOM    880  CG  ASN A  58     -10.258  22.130  -6.098  1.00  0.88           C  
ATOM    881  OD1 ASN A  58     -11.083  22.928  -6.558  1.00  0.88           O  
ATOM    882  ND2 ASN A  58      -9.911  21.038  -6.734  1.00  0.88           N  
ATOM    883  H   ASN A  58      -6.911  22.138  -5.266  1.00  0.88           H  
ATOM    884  HA  ASN A  58      -8.951  24.327  -5.352  1.00  0.88           H  
ATOM    885 1HB  ASN A  58      -9.094  21.503  -4.462  1.00  0.88           H  
ATOM    886 2HB  ASN A  58     -10.344  22.656  -4.016  1.00  0.88           H  
ATOM    887 1HD2 ASN A  58     -10.322  20.827  -7.620  1.00  0.88           H  
ATOM    888 2HD2 ASN A  58      -9.231  20.418  -6.338  1.00  0.88           H  
ATOM    889  N   TYR A  59      -8.708  24.921  -2.922  1.00  0.81           N  
ATOM    890  CA  TYR A  59      -8.318  25.408  -1.600  1.00  0.81           C  
ATOM    891  C   TYR A  59      -9.519  25.618  -0.693  1.00  0.81           C  
ATOM    892  O   TYR A  59     -10.604  25.937  -1.177  1.00  0.81           O  
ATOM    893  CB  TYR A  59      -7.590  26.733  -1.748  1.00  0.81           C  
ATOM    894  CG  TYR A  59      -6.361  26.685  -2.626  1.00  0.81           C  
ATOM    895  CD1 TYR A  59      -6.504  26.886  -3.993  1.00  0.81           C  
ATOM    896  CD2 TYR A  59      -5.114  26.440  -2.093  1.00  0.81           C  
ATOM    897  CE1 TYR A  59      -5.410  26.850  -4.815  1.00  0.81           C  
ATOM    898  CE2 TYR A  59      -4.014  26.388  -2.916  1.00  0.81           C  
ATOM    899  CZ  TYR A  59      -4.156  26.605  -4.280  1.00  0.81           C  
ATOM    900  OH  TYR A  59      -3.055  26.570  -5.135  1.00  0.81           O  
ATOM    901  H   TYR A  59      -9.455  25.378  -3.428  1.00  0.81           H  
ATOM    902  HA  TYR A  59      -7.667  24.684  -1.124  1.00  0.81           H  
ATOM    903 1HB  TYR A  59      -8.266  27.439  -2.180  1.00  0.81           H  
ATOM    904 2HB  TYR A  59      -7.312  27.106  -0.779  1.00  0.81           H  
ATOM    905  HD1 TYR A  59      -7.492  27.075  -4.415  1.00  0.81           H  
ATOM    906  HD2 TYR A  59      -5.001  26.288  -1.026  1.00  0.81           H  
ATOM    907  HE1 TYR A  59      -5.529  27.011  -5.887  1.00  0.81           H  
ATOM    908  HE2 TYR A  59      -3.038  26.190  -2.487  1.00  0.81           H  
ATOM    909  HH  TYR A  59      -3.354  26.711  -6.043  1.00  0.81           H  
ATOM    910  N   ALA A  60      -9.325  25.446   0.615  1.00  0.76           N  
ATOM    911  CA  ALA A  60     -10.352  25.772   1.596  1.00  0.76           C  
ATOM    912  C   ALA A  60     -10.591  27.277   1.583  1.00  0.76           C  
ATOM    913  O   ALA A  60      -9.645  28.057   1.421  1.00  0.76           O  
ATOM    914  CB  ALA A  60      -9.946  25.295   2.988  1.00  0.76           C  
ATOM    915  H   ALA A  60      -8.423  25.112   0.955  1.00  0.76           H  
ATOM    916  HA  ALA A  60     -11.278  25.276   1.306  1.00  0.76           H  
ATOM    917 1HB  ALA A  60     -10.730  25.536   3.702  1.00  0.76           H  
ATOM    918 2HB  ALA A  60      -9.797  24.214   2.967  1.00  0.76           H  
ATOM    919 3HB  ALA A  60      -9.026  25.769   3.299  1.00  0.76           H  
ATOM    920  N   ASP A  61     -11.824  27.700   1.851  1.00  0.74           N  
ATOM    921  CA  ASP A  61     -12.142  29.130   1.873  1.00  0.74           C  
ATOM    922  C   ASP A  61     -11.275  29.934   2.836  1.00  0.74           C  
ATOM    923  O   ASP A  61     -11.032  31.117   2.613  1.00  0.74           O  
ATOM    924  CB  ASP A  61     -13.619  29.354   2.222  1.00  0.74           C  
ATOM    925  CG  ASP A  61     -14.613  29.031   1.073  1.00  0.74           C  
ATOM    926  OD1 ASP A  61     -14.190  28.904  -0.074  1.00  0.74           O  
ATOM    927  OD2 ASP A  61     -15.777  28.915   1.350  1.00  0.74           O  
ATOM    928  H   ASP A  61     -12.561  27.024   2.001  1.00  0.74           H  
ATOM    929  HA  ASP A  61     -11.972  29.525   0.879  1.00  0.74           H  
ATOM    930 1HB  ASP A  61     -13.881  28.741   3.086  1.00  0.74           H  
ATOM    931 2HB  ASP A  61     -13.760  30.395   2.516  1.00  0.74           H  
ATOM    932  N   SER A  62     -10.808  29.301   3.907  1.00  0.72           N  
ATOM    933  CA  SER A  62      -9.995  29.994   4.889  1.00  0.72           C  
ATOM    934  C   SER A  62      -8.536  30.225   4.464  1.00  0.72           C  
ATOM    935  O   SER A  62      -7.831  30.977   5.147  1.00  0.72           O  
ATOM    936  CB  SER A  62     -10.036  29.242   6.210  1.00  0.72           C  
ATOM    937  OG  SER A  62      -9.402  27.992   6.116  1.00  0.72           O  
ATOM    938  H   SER A  62     -11.022  28.325   4.036  1.00  0.72           H  
ATOM    939  HA  SER A  62     -10.445  30.973   5.055  1.00  0.72           H  
ATOM    940 1HB  SER A  62      -9.553  29.839   6.982  1.00  0.72           H  
ATOM    941 2HB  SER A  62     -11.074  29.102   6.506  1.00  0.72           H  
ATOM    942  HG  SER A  62      -9.634  27.513   6.921  1.00  0.72           H  
ATOM    943  N   VAL A  63      -8.071  29.577   3.375  1.00  0.70           N  
ATOM    944  CA  VAL A  63      -6.679  29.736   2.934  1.00  0.70           C  
ATOM    945  C   VAL A  63      -6.550  30.285   1.503  1.00  0.70           C  
ATOM    946  O   VAL A  63      -5.435  30.606   1.052  1.00  0.70           O  
ATOM    947  CB  VAL A  63      -5.903  28.419   3.068  1.00  0.70           C  
ATOM    948  CG1 VAL A  63      -5.908  27.984   4.535  1.00  0.70           C  
ATOM    949  CG2 VAL A  63      -6.452  27.375   2.156  1.00  0.70           C  
ATOM    950  H   VAL A  63      -8.692  28.978   2.838  1.00  0.70           H  
ATOM    951  HA  VAL A  63      -6.200  30.451   3.594  1.00  0.70           H  
ATOM    952  HB  VAL A  63      -4.880  28.605   2.800  1.00  0.70           H  
ATOM    953 1HG1 VAL A  63      -5.334  27.097   4.656  1.00  0.70           H  
ATOM    954 2HG1 VAL A  63      -5.473  28.772   5.143  1.00  0.70           H  
ATOM    955 3HG1 VAL A  63      -6.928  27.794   4.858  1.00  0.70           H  
ATOM    956 1HG2 VAL A  63      -5.866  26.468   2.256  1.00  0.70           H  
ATOM    957 2HG2 VAL A  63      -7.478  27.175   2.410  1.00  0.70           H  
ATOM    958 3HG2 VAL A  63      -6.393  27.733   1.142  1.00  0.70           H  
ATOM    959  N   LYS A  64      -7.679  30.417   0.797  1.00  0.69           N  
ATOM    960  CA  LYS A  64      -7.646  30.957  -0.562  1.00  0.69           C  
ATOM    961  C   LYS A  64      -6.959  32.313  -0.576  1.00  0.69           C  
ATOM    962  O   LYS A  64      -7.228  33.172   0.261  1.00  0.69           O  
ATOM    963  CB  LYS A  64      -9.065  31.124  -1.130  1.00  0.69           C  
ATOM    964  CG  LYS A  64      -9.780  29.842  -1.467  1.00  0.69           C  
ATOM    965  CD  LYS A  64     -11.211  30.071  -1.922  1.00  0.69           C  
ATOM    966  CE  LYS A  64     -11.915  28.737  -2.147  1.00  0.69           C  
ATOM    967  NZ  LYS A  64     -13.356  28.900  -2.447  1.00  0.69           N  
ATOM    968  H   LYS A  64      -8.560  30.090   1.194  1.00  0.69           H  
ATOM    969  HA  LYS A  64      -7.078  30.274  -1.196  1.00  0.69           H  
ATOM    970 1HB  LYS A  64      -9.683  31.652  -0.398  1.00  0.69           H  
ATOM    971 2HB  LYS A  64      -9.027  31.737  -2.029  1.00  0.69           H  
ATOM    972 1HG  LYS A  64      -9.259  29.383  -2.291  1.00  0.69           H  
ATOM    973 2HG  LYS A  64      -9.768  29.172  -0.639  1.00  0.69           H  
ATOM    974 1HD  LYS A  64     -11.758  30.638  -1.169  1.00  0.69           H  
ATOM    975 2HD  LYS A  64     -11.215  30.634  -2.851  1.00  0.69           H  
ATOM    976 1HE  LYS A  64     -11.434  28.216  -2.971  1.00  0.69           H  
ATOM    977 2HE  LYS A  64     -11.821  28.136  -1.247  1.00  0.69           H  
ATOM    978 1HZ  LYS A  64     -13.778  27.998  -2.565  1.00  0.69           H  
ATOM    979 2HZ  LYS A  64     -13.804  29.365  -1.640  1.00  0.69           H  
ATOM    980 3HZ  LYS A  64     -13.486  29.447  -3.272  1.00  0.69           H  
ATOM    981  N   GLY A  65      -6.050  32.493  -1.524  1.00  0.68           N  
ATOM    982  CA  GLY A  65      -5.315  33.744  -1.668  1.00  0.68           C  
ATOM    983  C   GLY A  65      -4.004  33.773  -0.876  1.00  0.68           C  
ATOM    984  O   GLY A  65      -3.188  34.676  -1.067  1.00  0.68           O  
ATOM    985  H   GLY A  65      -5.864  31.741  -2.173  1.00  0.68           H  
ATOM    986 1HA  GLY A  65      -5.102  33.912  -2.724  1.00  0.68           H  
ATOM    987 2HA  GLY A  65      -5.949  34.568  -1.343  1.00  0.68           H  
ATOM    988  N   ARG A  66      -3.785  32.785  -0.003  1.00  0.67           N  
ATOM    989  CA  ARG A  66      -2.563  32.755   0.794  1.00  0.67           C  
ATOM    990  C   ARG A  66      -1.744  31.507   0.517  1.00  0.67           C  
ATOM    991  O   ARG A  66      -0.514  31.572   0.470  1.00  0.67           O  
ATOM    992  CB  ARG A  66      -2.893  32.797   2.282  1.00  0.67           C  
ATOM    993  CG  ARG A  66      -3.512  34.106   2.721  1.00  0.67           C  
ATOM    994  CD  ARG A  66      -3.702  34.249   4.208  1.00  0.67           C  
ATOM    995  NE  ARG A  66      -4.689  33.310   4.758  1.00  0.67           N  
ATOM    996  CZ  ARG A  66      -4.397  32.296   5.609  1.00  0.67           C  
ATOM    997  NH1 ARG A  66      -3.184  32.115   6.051  1.00  0.67           N  
ATOM    998  NH2 ARG A  66      -5.334  31.488   6.031  1.00  0.67           N  
ATOM    999  H   ARG A  66      -4.485  32.062   0.141  1.00  0.67           H  
ATOM   1000  HA  ARG A  66      -1.957  33.626   0.549  1.00  0.67           H  
ATOM   1001 1HB  ARG A  66      -3.590  31.991   2.528  1.00  0.67           H  
ATOM   1002 2HB  ARG A  66      -1.983  32.643   2.865  1.00  0.67           H  
ATOM   1003 1HG  ARG A  66      -2.872  34.924   2.385  1.00  0.67           H  
ATOM   1004 2HG  ARG A  66      -4.493  34.202   2.249  1.00  0.67           H  
ATOM   1005 1HD  ARG A  66      -2.742  34.070   4.710  1.00  0.67           H  
ATOM   1006 2HD  ARG A  66      -4.036  35.261   4.433  1.00  0.67           H  
ATOM   1007  HE  ARG A  66      -5.654  33.402   4.454  1.00  0.67           H  
ATOM   1008 1HH1 ARG A  66      -2.432  32.728   5.771  1.00  0.67           H  
ATOM   1009 2HH1 ARG A  66      -3.002  31.357   6.740  1.00  0.67           H  
ATOM   1010 1HH2 ARG A  66      -6.300  31.588   5.719  1.00  0.67           H  
ATOM   1011 2HH2 ARG A  66      -5.094  30.749   6.674  1.00  0.67           H  
ATOM   1012  N   PHE A  67      -2.416  30.366   0.343  1.00  0.68           N  
ATOM   1013  CA  PHE A  67      -1.678  29.118   0.122  1.00  0.68           C  
ATOM   1014  C   PHE A  67      -1.686  28.698  -1.349  1.00  0.68           C  
ATOM   1015  O   PHE A  67      -2.684  28.889  -2.044  1.00  0.68           O  
ATOM   1016  CB  PHE A  67      -2.256  27.964   0.937  1.00  0.68           C  
ATOM   1017  CG  PHE A  67      -2.144  28.076   2.477  1.00  0.68           C  
ATOM   1018  CD1 PHE A  67      -1.724  29.224   3.142  1.00  0.68           C  
ATOM   1019  CD2 PHE A  67      -2.472  27.001   3.240  1.00  0.68           C  
ATOM   1020  CE1 PHE A  67      -1.662  29.273   4.519  1.00  0.68           C  
ATOM   1021  CE2 PHE A  67      -2.408  27.042   4.628  1.00  0.68           C  
ATOM   1022  CZ  PHE A  67      -2.008  28.184   5.259  1.00  0.68           C  
ATOM   1023  H   PHE A  67      -3.433  30.366   0.416  1.00  0.68           H  
ATOM   1024  HA  PHE A  67      -0.647  29.271   0.424  1.00  0.68           H  
ATOM   1025 1HB  PHE A  67      -3.312  27.847   0.687  1.00  0.68           H  
ATOM   1026 2HB  PHE A  67      -1.758  27.062   0.631  1.00  0.68           H  
ATOM   1027  HD1 PHE A  67      -1.442  30.081   2.594  1.00  0.68           H  
ATOM   1028  HD2 PHE A  67      -2.786  26.112   2.727  1.00  0.68           H  
ATOM   1029  HE1 PHE A  67      -1.331  30.184   5.021  1.00  0.68           H  
ATOM   1030  HE2 PHE A  67      -2.675  26.174   5.222  1.00  0.68           H  
ATOM   1031  HZ  PHE A  67      -1.954  28.225   6.350  1.00  0.68           H  
ATOM   1032  N   THR A  68      -0.577  28.095  -1.801  1.00  0.71           N  
ATOM   1033  CA  THR A  68      -0.469  27.523  -3.150  1.00  0.71           C  
ATOM   1034  C   THR A  68       0.039  26.065  -3.168  1.00  0.71           C  
ATOM   1035  O   THR A  68       1.006  25.722  -2.488  1.00  0.71           O  
ATOM   1036  CB  THR A  68       0.429  28.392  -4.063  1.00  0.71           C  
ATOM   1037  OG1 THR A  68      -0.147  29.701  -4.188  1.00  0.71           O  
ATOM   1038  CG2 THR A  68       0.571  27.767  -5.452  1.00  0.71           C  
ATOM   1039  H   THR A  68       0.222  28.040  -1.175  1.00  0.71           H  
ATOM   1040  HA  THR A  68      -1.454  27.536  -3.590  1.00  0.71           H  
ATOM   1041  HB  THR A  68       1.415  28.485  -3.615  1.00  0.71           H  
ATOM   1042  HG1 THR A  68      -1.080  29.621  -4.418  1.00  0.71           H  
ATOM   1043 1HG2 THR A  68       1.202  28.403  -6.069  1.00  0.71           H  
ATOM   1044 2HG2 THR A  68       1.028  26.784  -5.376  1.00  0.71           H  
ATOM   1045 3HG2 THR A  68      -0.413  27.675  -5.912  1.00  0.71           H  
ATOM   1046  N   ILE A  69      -0.603  25.216  -3.974  1.00  0.77           N  
ATOM   1047  CA  ILE A  69      -0.145  23.823  -4.159  1.00  0.77           C  
ATOM   1048  C   ILE A  69       0.384  23.517  -5.553  1.00  0.77           C  
ATOM   1049  O   ILE A  69      -0.179  23.950  -6.561  1.00  0.77           O  
ATOM   1050  CB  ILE A  69      -1.186  22.741  -3.796  1.00  0.77           C  
ATOM   1051  CG1 ILE A  69      -1.483  22.711  -2.382  1.00  0.77           C  
ATOM   1052  CG2 ILE A  69      -0.780  21.340  -4.266  1.00  0.77           C  
ATOM   1053  CD1 ILE A  69      -2.584  21.760  -2.132  1.00  0.77           C  
ATOM   1054  H   ILE A  69      -1.419  25.563  -4.478  1.00  0.77           H  
ATOM   1055  HA  ILE A  69       0.682  23.669  -3.475  1.00  0.77           H  
ATOM   1056  HB  ILE A  69      -2.093  22.989  -4.272  1.00  0.77           H  
ATOM   1057 1HG1 ILE A  69      -0.596  22.389  -1.829  1.00  0.77           H  
ATOM   1058 2HG1 ILE A  69      -1.777  23.700  -2.035  1.00  0.77           H  
ATOM   1059 1HG2 ILE A  69      -1.563  20.634  -4.011  1.00  0.77           H  
ATOM   1060 2HG2 ILE A  69      -0.636  21.325  -5.340  1.00  0.77           H  
ATOM   1061 3HG2 ILE A  69       0.145  21.048  -3.769  1.00  0.77           H  
ATOM   1062 1HD1 ILE A  69      -2.790  21.718  -1.085  1.00  0.77           H  
ATOM   1063 2HD1 ILE A  69      -3.470  22.085  -2.681  1.00  0.77           H  
ATOM   1064 3HD1 ILE A  69      -2.296  20.768  -2.470  1.00  0.77           H  
ATOM   1065  N   SER A  70       1.503  22.786  -5.584  1.00  0.85           N  
ATOM   1066  CA  SER A  70       2.130  22.359  -6.833  1.00  0.85           C  
ATOM   1067  C   SER A  70       2.609  20.907  -6.744  1.00  0.85           C  
ATOM   1068  O   SER A  70       2.787  20.355  -5.659  1.00  0.85           O  
ATOM   1069  CB  SER A  70       3.285  23.274  -7.179  1.00  0.85           C  
ATOM   1070  OG  SER A  70       4.294  23.201  -6.214  1.00  0.85           O  
ATOM   1071  H   SER A  70       1.898  22.502  -4.684  1.00  0.85           H  
ATOM   1072  HA  SER A  70       1.387  22.421  -7.630  1.00  0.85           H  
ATOM   1073 1HB  SER A  70       3.688  22.995  -8.151  1.00  0.85           H  
ATOM   1074 2HB  SER A  70       2.924  24.299  -7.255  1.00  0.85           H  
ATOM   1075  HG  SER A  70       3.907  23.547  -5.405  1.00  0.85           H  
ATOM   1076  N   ARG A  71       2.827  20.280  -7.900  1.00  0.95           N  
ATOM   1077  CA  ARG A  71       3.203  18.861  -7.940  1.00  0.95           C  
ATOM   1078  C   ARG A  71       4.182  18.500  -9.043  1.00  0.95           C  
ATOM   1079  O   ARG A  71       4.113  19.034 -10.152  1.00  0.95           O  
ATOM   1080  CB  ARG A  71       1.935  18.035  -8.074  1.00  0.95           C  
ATOM   1081  CG  ARG A  71       2.054  16.538  -8.137  1.00  0.95           C  
ATOM   1082  CD  ARG A  71       0.682  15.910  -8.115  1.00  0.95           C  
ATOM   1083  NE  ARG A  71       0.743  14.474  -8.201  1.00  0.95           N  
ATOM   1084  CZ  ARG A  71      -0.298  13.633  -8.025  1.00  0.95           C  
ATOM   1085  NH1 ARG A  71      -1.523  14.072  -7.765  1.00  0.95           N  
ATOM   1086  NH2 ARG A  71      -0.100  12.344  -8.104  1.00  0.95           N  
ATOM   1087  H   ARG A  71       2.699  20.781  -8.768  1.00  0.95           H  
ATOM   1088  HA  ARG A  71       3.676  18.610  -6.994  1.00  0.95           H  
ATOM   1089 1HB  ARG A  71       1.362  18.227  -7.186  1.00  0.95           H  
ATOM   1090 2HB  ARG A  71       1.363  18.367  -8.936  1.00  0.95           H  
ATOM   1091 1HG  ARG A  71       2.558  16.238  -9.058  1.00  0.95           H  
ATOM   1092 2HG  ARG A  71       2.618  16.174  -7.275  1.00  0.95           H  
ATOM   1093 1HD  ARG A  71       0.179  16.170  -7.180  1.00  0.95           H  
ATOM   1094 2HD  ARG A  71       0.095  16.279  -8.954  1.00  0.95           H  
ATOM   1095  HE  ARG A  71       1.636  14.055  -8.458  1.00  0.95           H  
ATOM   1096 1HH1 ARG A  71      -1.710  15.063  -7.697  1.00  0.95           H  
ATOM   1097 2HH1 ARG A  71      -2.297  13.379  -7.655  1.00  0.95           H  
ATOM   1098 1HH2 ARG A  71       0.829  11.936  -8.274  1.00  0.95           H  
ATOM   1099 2HH2 ARG A  71      -0.875  11.723  -7.926  1.00  0.95           H  
ATOM   1100  N   ASP A  72       5.107  17.593  -8.721  1.00  1.05           N  
ATOM   1101  CA  ASP A  72       6.082  17.116  -9.685  1.00  1.05           C  
ATOM   1102  C   ASP A  72       6.182  15.593  -9.644  1.00  1.05           C  
ATOM   1103  O   ASP A  72       6.892  14.992  -8.821  1.00  1.05           O  
ATOM   1104  CB  ASP A  72       7.445  17.750  -9.424  1.00  1.05           C  
ATOM   1105  CG  ASP A  72       8.499  17.380 -10.493  1.00  1.05           C  
ATOM   1106  OD1 ASP A  72       8.254  16.483 -11.302  1.00  1.05           O  
ATOM   1107  OD2 ASP A  72       9.547  18.008 -10.495  1.00  1.05           O  
ATOM   1108  H   ASP A  72       5.107  17.205  -7.777  1.00  1.05           H  
ATOM   1109  HA  ASP A  72       5.753  17.407 -10.682  1.00  1.05           H  
ATOM   1110 1HB  ASP A  72       7.340  18.836  -9.391  1.00  1.05           H  
ATOM   1111 2HB  ASP A  72       7.811  17.426  -8.444  1.00  1.05           H  
ATOM   1112  N   ASN A  73       5.507  14.969 -10.596  1.00  1.11           N  
ATOM   1113  CA  ASN A  73       5.419  13.523 -10.668  1.00  1.11           C  
ATOM   1114  C   ASN A  73       6.768  12.874 -10.954  1.00  1.11           C  
ATOM   1115  O   ASN A  73       6.953  11.693 -10.680  1.00  1.11           O  
ATOM   1116  CB  ASN A  73       4.358  13.132 -11.668  1.00  1.11           C  
ATOM   1117  CG  ASN A  73       2.999  13.403 -11.097  1.00  1.11           C  
ATOM   1118  OD1 ASN A  73       2.856  13.414  -9.857  1.00  1.11           O  
ATOM   1119  ND2 ASN A  73       2.027  13.644 -11.948  1.00  1.11           N  
ATOM   1120  H   ASN A  73       4.998  15.529 -11.268  1.00  1.11           H  
ATOM   1121  HA  ASN A  73       5.094  13.159  -9.692  1.00  1.11           H  
ATOM   1122 1HB  ASN A  73       4.487  13.698 -12.593  1.00  1.11           H  
ATOM   1123 2HB  ASN A  73       4.444  12.073 -11.909  1.00  1.11           H  
ATOM   1124 1HD2 ASN A  73       1.099  13.845 -11.629  1.00  1.11           H  
ATOM   1125 2HD2 ASN A  73       2.212  13.649 -12.932  1.00  1.11           H  
ATOM   1126  N   ALA A  74       7.715  13.629 -11.525  1.00  1.11           N  
ATOM   1127  CA  ALA A  74       9.041  13.091 -11.818  1.00  1.11           C  
ATOM   1128  C   ALA A  74       9.770  12.720 -10.531  1.00  1.11           C  
ATOM   1129  O   ALA A  74      10.644  11.850 -10.518  1.00  1.11           O  
ATOM   1130  CB  ALA A  74       9.871  14.096 -12.596  1.00  1.11           C  
ATOM   1131  H   ALA A  74       7.563  14.633 -11.686  1.00  1.11           H  
ATOM   1132  HA  ALA A  74       8.916  12.188 -12.413  1.00  1.11           H  
ATOM   1133 1HB  ALA A  74      10.845  13.666 -12.819  1.00  1.11           H  
ATOM   1134 2HB  ALA A  74       9.362  14.350 -13.522  1.00  1.11           H  
ATOM   1135 3HB  ALA A  74      10.004  14.995 -11.999  1.00  1.11           H  
ATOM   1136  N   LYS A  75       9.452  13.457  -9.465  1.00  1.06           N  
ATOM   1137  CA  LYS A  75      10.087  13.332  -8.166  1.00  1.06           C  
ATOM   1138  C   LYS A  75       9.164  12.653  -7.164  1.00  1.06           C  
ATOM   1139  O   LYS A  75       9.582  12.295  -6.065  1.00  1.06           O  
ATOM   1140  CB  LYS A  75      10.458  14.723  -7.681  1.00  1.06           C  
ATOM   1141  CG  LYS A  75      11.441  15.416  -8.601  1.00  1.06           C  
ATOM   1142  CD  LYS A  75      11.727  16.826  -8.167  1.00  1.06           C  
ATOM   1143  CE  LYS A  75      12.651  17.503  -9.162  1.00  1.06           C  
ATOM   1144  NZ  LYS A  75      12.855  18.927  -8.846  1.00  1.06           N  
ATOM   1145  H   LYS A  75       8.701  14.142  -9.547  1.00  1.06           H  
ATOM   1146  HA  LYS A  75      10.986  12.725  -8.269  1.00  1.06           H  
ATOM   1147 1HB  LYS A  75       9.552  15.340  -7.622  1.00  1.06           H  
ATOM   1148 2HB  LYS A  75      10.889  14.667  -6.684  1.00  1.06           H  
ATOM   1149 1HG  LYS A  75      12.371  14.852  -8.641  1.00  1.06           H  
ATOM   1150 2HG  LYS A  75      11.016  15.457  -9.606  1.00  1.06           H  
ATOM   1151 1HD  LYS A  75      10.786  17.386  -8.122  1.00  1.06           H  
ATOM   1152 2HD  LYS A  75      12.185  16.830  -7.179  1.00  1.06           H  
ATOM   1153 1HE  LYS A  75      13.614  16.997  -9.154  1.00  1.06           H  
ATOM   1154 2HE  LYS A  75      12.214  17.422 -10.160  1.00  1.06           H  
ATOM   1155 1HZ  LYS A  75      13.467  19.339  -9.533  1.00  1.06           H  
ATOM   1156 2HZ  LYS A  75      11.955  19.399  -8.869  1.00  1.06           H  
ATOM   1157 3HZ  LYS A  75      13.261  19.018  -7.931  1.00  1.06           H  
ATOM   1158  N   ASN A  76       7.907  12.452  -7.570  1.00  0.97           N  
ATOM   1159  CA  ASN A  76       6.839  11.909  -6.731  1.00  0.97           C  
ATOM   1160  C   ASN A  76       6.587  12.817  -5.528  1.00  0.97           C  
ATOM   1161  O   ASN A  76       6.397  12.349  -4.400  1.00  0.97           O  
ATOM   1162  CB  ASN A  76       7.181  10.511  -6.233  1.00  0.97           C  
ATOM   1163  CG  ASN A  76       7.445   9.527  -7.330  1.00  0.97           C  
ATOM   1164  OD1 ASN A  76       6.756   9.501  -8.354  1.00  0.97           O  
ATOM   1165  ND2 ASN A  76       8.444   8.703  -7.131  1.00  0.97           N  
ATOM   1166  H   ASN A  76       7.655  12.789  -8.492  1.00  0.97           H  
ATOM   1167  HA  ASN A  76       5.920  11.872  -7.319  1.00  0.97           H  
ATOM   1168 1HB  ASN A  76       8.029  10.527  -5.553  1.00  0.97           H  
ATOM   1169 2HB  ASN A  76       6.338  10.133  -5.655  1.00  0.97           H  
ATOM   1170 1HD2 ASN A  76       8.672   8.022  -7.823  1.00  0.97           H  
ATOM   1171 2HD2 ASN A  76       8.976   8.757  -6.284  1.00  0.97           H  
ATOM   1172  N   THR A  77       6.575  14.135  -5.780  1.00  0.86           N  
ATOM   1173  CA  THR A  77       6.351  15.096  -4.699  1.00  0.86           C  
ATOM   1174  C   THR A  77       5.202  16.086  -4.912  1.00  0.86           C  
ATOM   1175  O   THR A  77       4.889  16.490  -6.039  1.00  0.86           O  
ATOM   1176  CB  THR A  77       7.625  15.940  -4.448  1.00  0.86           C  
ATOM   1177  OG1 THR A  77       7.956  16.671  -5.638  1.00  0.86           O  
ATOM   1178  CG2 THR A  77       8.797  15.085  -4.049  1.00  0.86           C  
ATOM   1179  H   THR A  77       6.728  14.457  -6.738  1.00  0.86           H  
ATOM   1180  HA  THR A  77       6.129  14.533  -3.799  1.00  0.86           H  
ATOM   1181  HB  THR A  77       7.418  16.651  -3.645  1.00  0.86           H  
ATOM   1182  HG1 THR A  77       8.619  17.351  -5.421  1.00  0.86           H  
ATOM   1183 1HG2 THR A  77       9.663  15.718  -3.875  1.00  0.86           H  
ATOM   1184 2HG2 THR A  77       8.557  14.550  -3.148  1.00  0.86           H  
ATOM   1185 3HG2 THR A  77       9.021  14.384  -4.830  1.00  0.86           H  
ATOM   1186  N   VAL A  78       4.652  16.555  -3.788  1.00  0.76           N  
ATOM   1187  CA  VAL A  78       3.658  17.629  -3.770  1.00  0.76           C  
ATOM   1188  C   VAL A  78       4.119  18.668  -2.753  1.00  0.76           C  
ATOM   1189  O   VAL A  78       4.701  18.338  -1.711  1.00  0.76           O  
ATOM   1190  CB  VAL A  78       2.230  17.103  -3.445  1.00  0.76           C  
ATOM   1191  CG1 VAL A  78       2.181  16.533  -2.097  1.00  0.76           C  
ATOM   1192  CG2 VAL A  78       1.179  18.227  -3.571  1.00  0.76           C  
ATOM   1193  H   VAL A  78       4.940  16.125  -2.908  1.00  0.76           H  
ATOM   1194  HA  VAL A  78       3.628  18.103  -4.747  1.00  0.76           H  
ATOM   1195  HB  VAL A  78       1.991  16.306  -4.147  1.00  0.76           H  
ATOM   1196 1HG1 VAL A  78       1.189  16.150  -1.889  1.00  0.76           H  
ATOM   1197 2HG1 VAL A  78       2.910  15.725  -2.021  1.00  0.76           H  
ATOM   1198 3HG1 VAL A  78       2.412  17.323  -1.395  1.00  0.76           H  
ATOM   1199 1HG2 VAL A  78       0.190  17.827  -3.359  1.00  0.76           H  
ATOM   1200 2HG2 VAL A  78       1.395  19.024  -2.867  1.00  0.76           H  
ATOM   1201 3HG2 VAL A  78       1.196  18.628  -4.583  1.00  0.76           H  
ATOM   1202  N   TYR A  79       3.892  19.931  -3.065  1.00  0.69           N  
ATOM   1203  CA  TYR A  79       4.332  20.990  -2.180  1.00  0.69           C  
ATOM   1204  C   TYR A  79       3.188  21.891  -1.792  1.00  0.69           C  
ATOM   1205  O   TYR A  79       2.286  22.137  -2.597  1.00  0.69           O  
ATOM   1206  CB  TYR A  79       5.381  21.839  -2.890  1.00  0.69           C  
ATOM   1207  CG  TYR A  79       6.517  21.052  -3.374  1.00  0.69           C  
ATOM   1208  CD1 TYR A  79       6.403  20.438  -4.612  1.00  0.69           C  
ATOM   1209  CD2 TYR A  79       7.656  20.922  -2.629  1.00  0.69           C  
ATOM   1210  CE1 TYR A  79       7.424  19.687  -5.096  1.00  0.69           C  
ATOM   1211  CE2 TYR A  79       8.699  20.163  -3.116  1.00  0.69           C  
ATOM   1212  CZ  TYR A  79       8.582  19.547  -4.343  1.00  0.69           C  
ATOM   1213  OH  TYR A  79       9.602  18.775  -4.829  1.00  0.69           O  
ATOM   1214  H   TYR A  79       3.423  20.150  -3.942  1.00  0.69           H  
ATOM   1215  HA  TYR A  79       4.743  20.555  -1.272  1.00  0.69           H  
ATOM   1216 1HB  TYR A  79       4.927  22.346  -3.739  1.00  0.69           H  
ATOM   1217 2HB  TYR A  79       5.755  22.601  -2.204  1.00  0.69           H  
ATOM   1218  HD1 TYR A  79       5.484  20.552  -5.196  1.00  0.69           H  
ATOM   1219  HD2 TYR A  79       7.728  21.412  -1.658  1.00  0.69           H  
ATOM   1220  HE1 TYR A  79       7.326  19.199  -6.069  1.00  0.69           H  
ATOM   1221  HE2 TYR A  79       9.611  20.044  -2.529  1.00  0.69           H  
ATOM   1222  HH  TYR A  79      10.335  18.788  -4.200  1.00  0.69           H  
ATOM   1223  N   LEU A  80       3.278  22.431  -0.581  1.00  0.64           N  
ATOM   1224  CA  LEU A  80       2.341  23.437  -0.098  1.00  0.64           C  
ATOM   1225  C   LEU A  80       3.122  24.681   0.306  1.00  0.64           C  
ATOM   1226  O   LEU A  80       3.950  24.647   1.222  1.00  0.64           O  
ATOM   1227  CB  LEU A  80       1.535  22.925   1.110  1.00  0.64           C  
ATOM   1228  CG  LEU A  80       0.526  23.945   1.752  1.00  0.64           C  
ATOM   1229  CD1 LEU A  80      -0.573  24.262   0.748  1.00  0.64           C  
ATOM   1230  CD2 LEU A  80      -0.066  23.373   3.052  1.00  0.64           C  
ATOM   1231  H   LEU A  80       4.062  22.147   0.008  1.00  0.64           H  
ATOM   1232  HA  LEU A  80       1.653  23.704  -0.900  1.00  0.64           H  
ATOM   1233 1HB  LEU A  80       0.952  22.093   0.778  1.00  0.64           H  
ATOM   1234 2HB  LEU A  80       2.216  22.585   1.881  1.00  0.64           H  
ATOM   1235  HG  LEU A  80       1.049  24.872   1.976  1.00  0.64           H  
ATOM   1236 1HD1 LEU A  80      -1.256  24.967   1.184  1.00  0.64           H  
ATOM   1237 2HD1 LEU A  80      -0.132  24.686  -0.159  1.00  0.64           H  
ATOM   1238 3HD1 LEU A  80      -1.108  23.347   0.504  1.00  0.64           H  
ATOM   1239 1HD2 LEU A  80      -0.755  24.099   3.487  1.00  0.64           H  
ATOM   1240 2HD2 LEU A  80      -0.595  22.459   2.836  1.00  0.64           H  
ATOM   1241 3HD2 LEU A  80       0.727  23.173   3.754  1.00  0.64           H  
ATOM   1242  N   GLN A  81       2.870  25.781  -0.384  1.00  0.60           N  
ATOM   1243  CA  GLN A  81       3.560  27.034  -0.125  1.00  0.60           C  
ATOM   1244  C   GLN A  81       2.620  27.984   0.576  1.00  0.60           C  
ATOM   1245  O   GLN A  81       1.569  28.342   0.042  1.00  0.60           O  
ATOM   1246  CB  GLN A  81       4.065  27.653  -1.428  1.00  0.60           C  
ATOM   1247  CG  GLN A  81       4.748  29.017  -1.286  1.00  0.60           C  
ATOM   1248  CD  GLN A  81       6.110  28.965  -0.600  1.00  0.60           C  
ATOM   1249  OE1 GLN A  81       7.047  28.312  -1.084  1.00  0.60           O  
ATOM   1250  NE2 GLN A  81       6.236  29.661   0.515  1.00  0.60           N  
ATOM   1251  H   GLN A  81       2.181  25.750  -1.129  1.00  0.60           H  
ATOM   1252  HA  GLN A  81       4.405  26.852   0.534  1.00  0.60           H  
ATOM   1253 1HB  GLN A  81       4.780  26.973  -1.890  1.00  0.60           H  
ATOM   1254 2HB  GLN A  81       3.230  27.764  -2.118  1.00  0.60           H  
ATOM   1255 1HG  GLN A  81       4.883  29.445  -2.278  1.00  0.60           H  
ATOM   1256 2HG  GLN A  81       4.098  29.668  -0.689  1.00  0.60           H  
ATOM   1257 1HE2 GLN A  81       7.105  29.672   1.009  1.00  0.60           H  
ATOM   1258 2HE2 GLN A  81       5.449  30.193   0.854  1.00  0.60           H  
ATOM   1259  N   MET A  82       2.959  28.351   1.797  1.00  0.59           N  
ATOM   1260  CA  MET A  82       2.085  29.212   2.559  1.00  0.59           C  
ATOM   1261  C   MET A  82       2.671  30.608   2.657  1.00  0.59           C  
ATOM   1262  O   MET A  82       3.783  30.785   3.169  1.00  0.59           O  
ATOM   1263  CB  MET A  82       1.898  28.604   3.927  1.00  0.59           C  
ATOM   1264  CG  MET A  82       1.367  27.175   3.873  1.00  0.59           C  
ATOM   1265  SD  MET A  82       1.031  26.475   5.480  1.00  0.59           S  
ATOM   1266  CE  MET A  82       2.632  26.135   6.099  1.00  0.59           C  
ATOM   1267  H   MET A  82       3.830  28.022   2.209  1.00  0.59           H  
ATOM   1268  HA  MET A  82       1.123  29.289   2.058  1.00  0.59           H  
ATOM   1269 1HB  MET A  82       2.853  28.591   4.453  1.00  0.59           H  
ATOM   1270 2HB  MET A  82       1.205  29.209   4.491  1.00  0.59           H  
ATOM   1271 1HG  MET A  82       0.471  27.132   3.275  1.00  0.59           H  
ATOM   1272 2HG  MET A  82       2.121  26.549   3.391  1.00  0.59           H  
ATOM   1273 1HE  MET A  82       2.544  25.698   7.085  1.00  0.59           H  
ATOM   1274 2HE  MET A  82       3.133  25.437   5.431  1.00  0.59           H  
ATOM   1275 3HE  MET A  82       3.200  27.061   6.156  1.00  0.59           H  
ATOM   1276  N   ASN A  83       1.944  31.600   2.141  1.00  0.58           N  
ATOM   1277  CA  ASN A  83       2.393  32.987   2.158  1.00  0.58           C  
ATOM   1278  C   ASN A  83       1.629  33.795   3.199  1.00  0.58           C  
ATOM   1279  O   ASN A  83       0.515  33.423   3.576  1.00  0.58           O  
ATOM   1280  CB  ASN A  83       2.232  33.604   0.781  1.00  0.58           C  
ATOM   1281  CG  ASN A  83       3.097  32.941  -0.263  1.00  0.58           C  
ATOM   1282  OD1 ASN A  83       4.276  32.633  -0.034  1.00  0.58           O  
ATOM   1283  ND2 ASN A  83       2.520  32.710  -1.415  1.00  0.58           N  
ATOM   1284  H   ASN A  83       1.046  31.407   1.691  1.00  0.58           H  
ATOM   1285  HA  ASN A  83       3.446  33.014   2.439  1.00  0.58           H  
ATOM   1286 1HB  ASN A  83       1.187  33.533   0.472  1.00  0.58           H  
ATOM   1287 2HB  ASN A  83       2.484  34.663   0.828  1.00  0.58           H  
ATOM   1288 1HD2 ASN A  83       3.027  32.273  -2.156  1.00  0.58           H  
ATOM   1289 2HD2 ASN A  83       1.560  32.968  -1.553  1.00  0.58           H  
ATOM   1290  N   SER A  84       2.213  34.910   3.641  1.00  0.59           N  
ATOM   1291  CA  SER A  84       1.554  35.822   4.573  1.00  0.59           C  
ATOM   1292  C   SER A  84       1.028  35.095   5.811  1.00  0.59           C  
ATOM   1293  O   SER A  84      -0.136  35.250   6.186  1.00  0.59           O  
ATOM   1294  CB  SER A  84       0.419  36.546   3.875  1.00  0.59           C  
ATOM   1295  OG  SER A  84       0.894  37.299   2.790  1.00  0.59           O  
ATOM   1296  H   SER A  84       3.148  35.137   3.324  1.00  0.59           H  
ATOM   1297  HA  SER A  84       2.290  36.558   4.900  1.00  0.59           H  
ATOM   1298 1HB  SER A  84      -0.326  35.830   3.530  1.00  0.59           H  
ATOM   1299 2HB  SER A  84      -0.073  37.206   4.587  1.00  0.59           H  
ATOM   1300  HG  SER A  84       1.540  37.909   3.154  1.00  0.59           H  
ATOM   1301  N   LEU A  85       1.900  34.314   6.440  1.00  0.60           N  
ATOM   1302  CA  LEU A  85       1.536  33.514   7.607  1.00  0.60           C  
ATOM   1303  C   LEU A  85       1.045  34.326   8.797  1.00  0.60           C  
ATOM   1304  O   LEU A  85       1.545  35.414   9.091  1.00  0.60           O  
ATOM   1305  CB  LEU A  85       2.721  32.638   8.020  1.00  0.60           C  
ATOM   1306  CG  LEU A  85       3.040  31.457   7.076  1.00  0.60           C  
ATOM   1307  CD1 LEU A  85       4.343  30.819   7.474  1.00  0.60           C  
ATOM   1308  CD2 LEU A  85       1.917  30.431   7.182  1.00  0.60           C  
ATOM   1309  H   LEU A  85       2.852  34.262   6.070  1.00  0.60           H  
ATOM   1310  HA  LEU A  85       0.722  32.848   7.310  1.00  0.60           H  
ATOM   1311 1HB  LEU A  85       3.613  33.266   8.077  1.00  0.60           H  
ATOM   1312 2HB  LEU A  85       2.522  32.245   9.001  1.00  0.60           H  
ATOM   1313  HG  LEU A  85       3.128  31.814   6.043  1.00  0.60           H  
ATOM   1314 1HD1 LEU A  85       4.553  29.993   6.806  1.00  0.60           H  
ATOM   1315 2HD1 LEU A  85       5.113  31.559   7.388  1.00  0.60           H  
ATOM   1316 3HD1 LEU A  85       4.289  30.455   8.496  1.00  0.60           H  
ATOM   1317 1HD2 LEU A  85       2.132  29.596   6.543  1.00  0.60           H  
ATOM   1318 2HD2 LEU A  85       1.839  30.081   8.210  1.00  0.60           H  
ATOM   1319 3HD2 LEU A  85       0.968  30.890   6.885  1.00  0.60           H  
ATOM   1320  N   ARG A  86       0.059  33.774   9.496  1.00  0.61           N  
ATOM   1321  CA  ARG A  86      -0.521  34.394  10.685  1.00  0.61           C  
ATOM   1322  C   ARG A  86      -0.323  33.453  11.876  1.00  0.61           C  
ATOM   1323  O   ARG A  86      -0.163  32.257  11.672  1.00  0.61           O  
ATOM   1324  CB  ARG A  86      -2.026  34.623  10.471  1.00  0.61           C  
ATOM   1325  CG  ARG A  86      -2.392  35.596   9.367  1.00  0.61           C  
ATOM   1326  CD  ARG A  86      -3.876  35.728   9.250  1.00  0.61           C  
ATOM   1327  NE  ARG A  86      -4.268  36.650   8.193  1.00  0.61           N  
ATOM   1328  CZ  ARG A  86      -5.541  36.986   7.908  1.00  0.61           C  
ATOM   1329  NH1 ARG A  86      -6.531  36.469   8.604  1.00  0.61           N  
ATOM   1330  NH2 ARG A  86      -5.797  37.835   6.927  1.00  0.61           N  
ATOM   1331  H   ARG A  86      -0.333  32.882   9.168  1.00  0.61           H  
ATOM   1332  HA  ARG A  86      -0.026  35.345  10.847  1.00  0.61           H  
ATOM   1333 1HB  ARG A  86      -2.486  33.667  10.204  1.00  0.61           H  
ATOM   1334 2HB  ARG A  86      -2.504  34.962  11.383  1.00  0.61           H  
ATOM   1335 1HG  ARG A  86      -1.967  36.576   9.584  1.00  0.61           H  
ATOM   1336 2HG  ARG A  86      -2.001  35.231   8.412  1.00  0.61           H  
ATOM   1337 1HD  ARG A  86      -4.305  34.750   9.024  1.00  0.61           H  
ATOM   1338 2HD  ARG A  86      -4.288  36.091  10.193  1.00  0.61           H  
ATOM   1339  HE  ARG A  86      -3.532  37.067   7.637  1.00  0.61           H  
ATOM   1340 1HH1 ARG A  86      -6.338  35.814   9.362  1.00  0.61           H  
ATOM   1341 2HH1 ARG A  86      -7.484  36.720   8.392  1.00  0.61           H  
ATOM   1342 1HH2 ARG A  86      -5.037  38.234   6.393  1.00  0.61           H  
ATOM   1343 2HH2 ARG A  86      -6.750  38.088   6.714  1.00  0.61           H  
ATOM   1344  N   PRO A  87      -0.330  33.918  13.135  1.00  0.61           N  
ATOM   1345  CA  PRO A  87      -0.290  33.086  14.337  1.00  0.61           C  
ATOM   1346  C   PRO A  87      -1.334  31.962  14.289  1.00  0.61           C  
ATOM   1347  O   PRO A  87      -1.102  30.848  14.771  1.00  0.61           O  
ATOM   1348  CB  PRO A  87      -0.594  34.103  15.434  1.00  0.61           C  
ATOM   1349  CG  PRO A  87      -0.044  35.405  14.892  1.00  0.61           C  
ATOM   1350  CD  PRO A  87      -0.343  35.367  13.408  1.00  0.61           C  
ATOM   1351  HA  PRO A  87       0.722  32.676  14.468  1.00  0.61           H  
ATOM   1352 1HB  PRO A  87      -1.678  34.137  15.628  1.00  0.61           H  
ATOM   1353 2HB  PRO A  87      -0.109  33.792  16.372  1.00  0.61           H  
ATOM   1354 1HG  PRO A  87      -0.515  36.259  15.401  1.00  0.61           H  
ATOM   1355 2HG  PRO A  87       1.034  35.464  15.105  1.00  0.61           H  
ATOM   1356 1HD  PRO A  87      -1.324  35.811  13.204  1.00  0.61           H  
ATOM   1357 2HD  PRO A  87       0.463  35.873  12.889  1.00  0.61           H  
ATOM   1358  N   GLU A  88      -2.456  32.246  13.616  1.00  0.61           N  
ATOM   1359  CA  GLU A  88      -3.592  31.345  13.431  1.00  0.61           C  
ATOM   1360  C   GLU A  88      -3.227  30.104  12.613  1.00  0.61           C  
ATOM   1361  O   GLU A  88      -3.936  29.100  12.650  1.00  0.61           O  
ATOM   1362  CB  GLU A  88      -4.731  32.088  12.731  1.00  0.61           C  
ATOM   1363  CG  GLU A  88      -5.352  33.208  13.560  1.00  0.61           C  
ATOM   1364  CD  GLU A  88      -6.452  33.966  12.836  1.00  0.61           C  
ATOM   1365  OE1 GLU A  88      -6.677  33.704  11.675  1.00  0.61           O  
ATOM   1366  OE2 GLU A  88      -7.060  34.810  13.450  1.00  0.61           O  
ATOM   1367  H   GLU A  88      -2.554  33.170  13.235  1.00  0.61           H  
ATOM   1368  HA  GLU A  88      -3.933  31.017  14.414  1.00  0.61           H  
ATOM   1369 1HB  GLU A  88      -4.360  32.522  11.801  1.00  0.61           H  
ATOM   1370 2HB  GLU A  88      -5.520  31.382  12.471  1.00  0.61           H  
ATOM   1371 1HG  GLU A  88      -5.763  32.781  14.474  1.00  0.61           H  
ATOM   1372 2HG  GLU A  88      -4.562  33.906  13.842  1.00  0.61           H  
ATOM   1373  N   ASP A  89      -2.132  30.180  11.859  1.00  0.61           N  
ATOM   1374  CA  ASP A  89      -1.694  29.084  11.015  1.00  0.61           C  
ATOM   1375  C   ASP A  89      -0.803  28.103  11.791  1.00  0.61           C  
ATOM   1376  O   ASP A  89      -0.357  27.093  11.224  1.00  0.61           O  
ATOM   1377  CB  ASP A  89      -0.917  29.627   9.802  1.00  0.61           C  
ATOM   1378  CG  ASP A  89      -1.736  30.429   8.746  1.00  0.61           C  
ATOM   1379  OD1 ASP A  89      -2.767  29.982   8.246  1.00  0.61           O  
ATOM   1380  OD2 ASP A  89      -1.332  31.541   8.460  1.00  0.61           O  
ATOM   1381  H   ASP A  89      -1.560  31.020  11.879  1.00  0.61           H  
ATOM   1382  HA  ASP A  89      -2.571  28.545  10.671  1.00  0.61           H  
ATOM   1383 1HB  ASP A  89      -0.117  30.270  10.166  1.00  0.61           H  
ATOM   1384 2HB  ASP A  89      -0.435  28.797   9.289  1.00  0.61           H  
ATOM   1385  N   THR A  90      -0.528  28.391  13.082  1.00  0.60           N  
ATOM   1386  CA  THR A  90       0.260  27.460  13.887  1.00  0.60           C  
ATOM   1387  C   THR A  90      -0.504  26.152  13.988  1.00  0.60           C  
ATOM   1388  O   THR A  90      -1.653  26.130  14.437  1.00  0.60           O  
ATOM   1389  CB  THR A  90       0.499  27.995  15.311  1.00  0.60           C  
ATOM   1390  OG1 THR A  90       1.211  29.248  15.262  1.00  0.60           O  
ATOM   1391  CG2 THR A  90       1.225  26.968  16.189  1.00  0.60           C  
ATOM   1392  H   THR A  90      -0.878  29.242  13.525  1.00  0.60           H  
ATOM   1393  HA  THR A  90       1.211  27.283  13.394  1.00  0.60           H  
ATOM   1394  HB  THR A  90      -0.471  28.191  15.767  1.00  0.60           H  
ATOM   1395  HG1 THR A  90       0.556  29.956  15.034  1.00  0.60           H  
ATOM   1396 1HG2 THR A  90       1.344  27.374  17.192  1.00  0.60           H  
ATOM   1397 2HG2 THR A  90       0.630  26.057  16.236  1.00  0.60           H  
ATOM   1398 3HG2 THR A  90       2.177  26.726  15.795  1.00  0.60           H  
ATOM   1399  N   ALA A  91       0.126  25.066  13.564  1.00  0.59           N  
ATOM   1400  CA  ALA A  91      -0.543  23.769  13.529  1.00  0.59           C  
ATOM   1401  C   ALA A  91       0.394  22.666  13.085  1.00  0.59           C  
ATOM   1402  O   ALA A  91       1.502  22.924  12.615  1.00  0.59           O  
ATOM   1403  CB  ALA A  91      -1.725  23.806  12.592  1.00  0.59           C  
ATOM   1404  H   ALA A  91       1.095  25.166  13.260  1.00  0.59           H  
ATOM   1405  HA  ALA A  91      -0.886  23.534  14.534  1.00  0.59           H  
ATOM   1406 1HB  ALA A  91      -2.202  22.838  12.588  1.00  0.59           H  
ATOM   1407 2HB  ALA A  91      -2.453  24.552  12.880  1.00  0.59           H  
ATOM   1408 3HB  ALA A  91      -1.345  24.037  11.613  1.00  0.59           H  
ATOM   1409  N   ILE A  92      -0.069  21.432  13.182  1.00  0.58           N  
ATOM   1410  CA  ILE A  92       0.654  20.349  12.545  1.00  0.58           C  
ATOM   1411  C   ILE A  92       0.020  20.084  11.192  1.00  0.58           C  
ATOM   1412  O   ILE A  92      -1.201  19.941  11.083  1.00  0.58           O  
ATOM   1413  CB  ILE A  92       0.653  19.077  13.390  1.00  0.58           C  
ATOM   1414  CG1 ILE A  92       1.328  19.355  14.720  1.00  0.58           C  
ATOM   1415  CG2 ILE A  92       1.408  17.998  12.660  1.00  0.58           C  
ATOM   1416  CD1 ILE A  92       1.186  18.237  15.702  1.00  0.58           C  
ATOM   1417  H   ILE A  92      -0.958  21.243  13.647  1.00  0.58           H  
ATOM   1418  HA  ILE A  92       1.679  20.648  12.369  1.00  0.58           H  
ATOM   1419  HB  ILE A  92      -0.374  18.758  13.581  1.00  0.58           H  
ATOM   1420 1HG1 ILE A  92       2.378  19.534  14.544  1.00  0.58           H  
ATOM   1421 2HG1 ILE A  92       0.893  20.253  15.157  1.00  0.58           H  
ATOM   1422 1HG2 ILE A  92       1.419  17.092  13.260  1.00  0.58           H  
ATOM   1423 2HG2 ILE A  92       0.934  17.793  11.703  1.00  0.58           H  
ATOM   1424 3HG2 ILE A  92       2.424  18.332  12.493  1.00  0.58           H  
ATOM   1425 1HD1 ILE A  92       1.691  18.502  16.631  1.00  0.58           H  
ATOM   1426 2HD1 ILE A  92       0.127  18.061  15.900  1.00  0.58           H  
ATOM   1427 3HD1 ILE A  92       1.634  17.332  15.291  1.00  0.58           H  
ATOM   1428  N   TYR A  93       0.833  20.084  10.147  1.00  0.59           N  
ATOM   1429  CA  TYR A  93       0.310  19.855   8.809  1.00  0.59           C  
ATOM   1430  C   TYR A  93       0.543  18.422   8.397  1.00  0.59           C  
ATOM   1431  O   TYR A  93       1.570  17.831   8.738  1.00  0.59           O  
ATOM   1432  CB  TYR A  93       0.961  20.835   7.847  1.00  0.59           C  
ATOM   1433  CG  TYR A  93       0.468  22.259   8.047  1.00  0.59           C  
ATOM   1434  CD1 TYR A  93       0.899  22.989   9.143  1.00  0.59           C  
ATOM   1435  CD2 TYR A  93      -0.383  22.846   7.117  1.00  0.59           C  
ATOM   1436  CE1 TYR A  93       0.454  24.276   9.332  1.00  0.59           C  
ATOM   1437  CE2 TYR A  93      -0.803  24.144   7.305  1.00  0.59           C  
ATOM   1438  CZ  TYR A  93      -0.382  24.857   8.434  1.00  0.59           C  
ATOM   1439  OH  TYR A  93      -0.812  26.158   8.678  1.00  0.59           O  
ATOM   1440  H   TYR A  93       1.834  20.248  10.274  1.00  0.59           H  
ATOM   1441  HA  TYR A  93      -0.763  20.029   8.813  1.00  0.59           H  
ATOM   1442 1HB  TYR A  93       2.042  20.818   8.003  1.00  0.59           H  
ATOM   1443 2HB  TYR A  93       0.761  20.534   6.817  1.00  0.59           H  
ATOM   1444  HD1 TYR A  93       1.574  22.536   9.876  1.00  0.59           H  
ATOM   1445  HD2 TYR A  93      -0.716  22.280   6.244  1.00  0.59           H  
ATOM   1446  HE1 TYR A  93       0.758  24.843  10.201  1.00  0.59           H  
ATOM   1447  HE2 TYR A  93      -1.473  24.608   6.582  1.00  0.59           H  
ATOM   1448  HH  TYR A  93      -0.523  26.440   9.589  1.00  0.59           H  
ATOM   1449  N   TYR A  94      -0.411  17.855   7.672  1.00  0.63           N  
ATOM   1450  CA  TYR A  94      -0.273  16.487   7.199  1.00  0.63           C  
ATOM   1451  C   TYR A  94      -0.597  16.377   5.722  1.00  0.63           C  
ATOM   1452  O   TYR A  94      -1.564  16.959   5.227  1.00  0.63           O  
ATOM   1453  CB  TYR A  94      -1.239  15.563   7.937  1.00  0.63           C  
ATOM   1454  CG  TYR A  94      -1.113  15.501   9.435  1.00  0.63           C  
ATOM   1455  CD1 TYR A  94      -1.743  16.469  10.220  1.00  0.63           C  
ATOM   1456  CD2 TYR A  94      -0.433  14.460  10.033  1.00  0.63           C  
ATOM   1457  CE1 TYR A  94      -1.661  16.401  11.591  1.00  0.63           C  
ATOM   1458  CE2 TYR A  94      -0.359  14.392  11.410  1.00  0.63           C  
ATOM   1459  CZ  TYR A  94      -0.964  15.360  12.188  1.00  0.63           C  
ATOM   1460  OH  TYR A  94      -0.882  15.284  13.564  1.00  0.63           O  
ATOM   1461  H   TYR A  94      -1.244  18.396   7.450  1.00  0.63           H  
ATOM   1462  HA  TYR A  94       0.758  16.156   7.341  1.00  0.63           H  
ATOM   1463 1HB  TYR A  94      -2.257  15.855   7.701  1.00  0.63           H  
ATOM   1464 2HB  TYR A  94      -1.084  14.565   7.563  1.00  0.63           H  
ATOM   1465  HD1 TYR A  94      -2.296  17.288   9.748  1.00  0.63           H  
ATOM   1466  HD2 TYR A  94       0.046  13.690   9.415  1.00  0.63           H  
ATOM   1467  HE1 TYR A  94      -2.139  17.157  12.200  1.00  0.63           H  
ATOM   1468  HE2 TYR A  94       0.180  13.571  11.883  1.00  0.63           H  
ATOM   1469  HH  TYR A  94      -1.265  16.078  13.954  1.00  0.63           H  
ATOM   1470  N   CYS A  95       0.166  15.554   5.047  1.00  0.70           N  
ATOM   1471  CA  CYS A  95      -0.016  15.217   3.651  1.00  0.70           C  
ATOM   1472  C   CYS A  95      -0.681  13.862   3.529  1.00  0.70           C  
ATOM   1473  O   CYS A  95      -0.356  12.915   4.261  1.00  0.70           O  
ATOM   1474  CB  CYS A  95       1.314  15.216   2.932  1.00  0.70           C  
ATOM   1475  SG  CYS A  95       1.292  14.796   1.232  1.00  0.70           S  
ATOM   1476  H   CYS A  95       0.964  15.145   5.530  1.00  0.70           H  
ATOM   1477  HA  CYS A  95      -0.650  15.970   3.189  1.00  0.70           H  
ATOM   1478 1HB  CYS A  95       1.766  16.192   3.036  1.00  0.70           H  
ATOM   1479 2HB  CYS A  95       1.961  14.502   3.424  1.00  0.70           H  
ATOM   1480  N   SER A  96      -1.624  13.767   2.610  1.00  0.84           N  
ATOM   1481  CA  SER A  96      -2.297  12.508   2.372  1.00  0.84           C  
ATOM   1482  C   SER A  96      -2.364  12.181   0.893  1.00  0.84           C  
ATOM   1483  O   SER A  96      -2.232  13.065   0.035  1.00  0.84           O  
ATOM   1484  CB  SER A  96      -3.693  12.552   2.933  1.00  0.84           C  
ATOM   1485  OG  SER A  96      -4.460  13.499   2.259  1.00  0.84           O  
ATOM   1486  H   SER A  96      -1.875  14.599   2.078  1.00  0.84           H  
ATOM   1487  HA  SER A  96      -1.742  11.724   2.871  1.00  0.84           H  
ATOM   1488 1HB  SER A  96      -4.149  11.565   2.840  1.00  0.84           H  
ATOM   1489 2HB  SER A  96      -3.652  12.793   3.976  1.00  0.84           H  
ATOM   1490  HG  SER A  96      -4.007  14.338   2.401  1.00  0.84           H  
ATOM   1491  N   ALA A  97      -2.633  10.907   0.594  1.00  1.10           N  
ATOM   1492  CA  ALA A  97      -2.769  10.493  -0.803  1.00  1.10           C  
ATOM   1493  C   ALA A  97      -3.885   9.481  -0.997  1.00  1.10           C  
ATOM   1494  O   ALA A  97      -4.071   8.577  -0.187  1.00  1.10           O  
ATOM   1495  CB  ALA A  97      -1.476   9.888  -1.302  1.00  1.10           C  
ATOM   1496  H   ALA A  97      -2.723  10.240   1.366  1.00  1.10           H  
ATOM   1497  HA  ALA A  97      -3.003  11.376  -1.389  1.00  1.10           H  
ATOM   1498 1HB  ALA A  97      -1.583   9.617  -2.353  1.00  1.10           H  
ATOM   1499 2HB  ALA A  97      -0.675  10.592  -1.184  1.00  1.10           H  
ATOM   1500 3HB  ALA A  97      -1.264   9.010  -0.720  1.00  1.10           H  
ATOM   1501  N   ASP A  98      -4.591   9.620  -2.117  1.00  1.51           N  
ATOM   1502  CA  ASP A  98      -5.714   8.762  -2.476  1.00  1.51           C  
ATOM   1503  C   ASP A  98      -5.646   8.132  -3.870  1.00  1.51           C  
ATOM   1504  O   ASP A  98      -6.032   8.785  -4.837  1.00  1.51           O  
ATOM   1505  CB  ASP A  98      -6.992   9.593  -2.387  1.00  1.51           C  
ATOM   1506  CG  ASP A  98      -8.270   8.863  -2.760  1.00  1.51           C  
ATOM   1507  OD1 ASP A  98      -8.215   7.806  -3.355  1.00  1.51           O  
ATOM   1508  OD2 ASP A  98      -9.324   9.399  -2.513  1.00  1.51           O  
ATOM   1509  H   ASP A  98      -4.357  10.405  -2.726  1.00  1.51           H  
ATOM   1510  HA  ASP A  98      -5.794   7.989  -1.718  1.00  1.51           H  
ATOM   1511 1HB  ASP A  98      -7.096   9.966  -1.364  1.00  1.51           H  
ATOM   1512 2HB  ASP A  98      -6.894  10.463  -3.037  1.00  1.51           H  
ATOM   1513  N   PRO A  99      -5.188   6.866  -4.003  1.00  2.14           N  
ATOM   1514  CA  PRO A  99      -5.046   6.062  -5.223  1.00  2.14           C  
ATOM   1515  C   PRO A  99      -6.307   5.840  -6.056  1.00  2.14           C  
ATOM   1516  O   PRO A  99      -6.207   5.284  -7.156  1.00  2.14           O  
ATOM   1517  CB  PRO A  99      -4.515   4.726  -4.696  1.00  2.14           C  
ATOM   1518  CG  PRO A  99      -3.809   5.071  -3.434  1.00  2.14           C  
ATOM   1519  CD  PRO A  99      -4.640   6.176  -2.812  1.00  2.14           C  
ATOM   1520  HA  PRO A  99      -4.287   6.501  -5.862  1.00  2.14           H  
ATOM   1521 1HB  PRO A  99      -5.355   4.036  -4.537  1.00  2.14           H  
ATOM   1522 2HB  PRO A  99      -3.858   4.263  -5.444  1.00  2.14           H  
ATOM   1523 1HG  PRO A  99      -3.725   4.175  -2.822  1.00  2.14           H  
ATOM   1524 2HG  PRO A  99      -2.778   5.396  -3.652  1.00  2.14           H  
ATOM   1525 1HD  PRO A  99      -5.450   5.758  -2.193  1.00  2.14           H  
ATOM   1526 2HD  PRO A  99      -3.963   6.828  -2.243  1.00  2.14           H  
ATOM   1527  N   ARG A 100      -7.496   6.158  -5.528  1.00  2.98           N  
ATOM   1528  CA  ARG A 100      -8.695   5.903  -6.316  1.00  2.98           C  
ATOM   1529  C   ARG A 100      -9.583   7.111  -6.612  1.00  2.98           C  
ATOM   1530  O   ARG A 100     -10.213   7.142  -7.674  1.00  2.98           O  
ATOM   1531  CB  ARG A 100      -9.532   4.839  -5.635  1.00  2.98           C  
ATOM   1532  CG  ARG A 100      -8.859   3.471  -5.565  1.00  2.98           C  
ATOM   1533  CD  ARG A 100      -8.740   2.862  -6.925  1.00  2.98           C  
ATOM   1534  NE  ARG A 100      -8.103   1.558  -6.893  1.00  2.98           N  
ATOM   1535  CZ  ARG A 100      -6.773   1.332  -7.016  1.00  2.98           C  
ATOM   1536  NH1 ARG A 100      -5.918   2.325  -7.192  1.00  2.98           N  
ATOM   1537  NH2 ARG A 100      -6.322   0.088  -6.963  1.00  2.98           N  
ATOM   1538  H   ARG A 100      -7.586   6.630  -4.624  1.00  2.98           H  
ATOM   1539  HA  ARG A 100      -8.382   5.501  -7.276  1.00  2.98           H  
ATOM   1540 1HB  ARG A 100      -9.755   5.159  -4.615  1.00  2.98           H  
ATOM   1541 2HB  ARG A 100     -10.479   4.727  -6.161  1.00  2.98           H  
ATOM   1542 1HG  ARG A 100      -7.865   3.566  -5.136  1.00  2.98           H  
ATOM   1543 2HG  ARG A 100      -9.459   2.806  -4.944  1.00  2.98           H  
ATOM   1544 1HD  ARG A 100      -9.733   2.744  -7.357  1.00  2.98           H  
ATOM   1545 2HD  ARG A 100      -8.146   3.514  -7.564  1.00  2.98           H  
ATOM   1546  HE  ARG A 100      -8.701   0.755  -6.763  1.00  2.98           H  
ATOM   1547 1HH1 ARG A 100      -6.232   3.308  -7.241  1.00  2.98           H  
ATOM   1548 2HH1 ARG A 100      -4.935   2.125  -7.285  1.00  2.98           H  
ATOM   1549 1HH2 ARG A 100      -6.967  -0.678  -6.830  1.00  2.98           H  
ATOM   1550 2HH2 ARG A 100      -5.334  -0.094  -7.055  1.00  2.98           H  
ATOM   1551  N   SER A 101      -9.653   8.106  -5.729  1.00  3.94           N  
ATOM   1552  CA  SER A 101     -10.586   9.194  -6.018  1.00  3.94           C  
ATOM   1553  C   SER A 101     -10.126  10.610  -5.672  1.00  3.94           C  
ATOM   1554  O   SER A 101      -9.226  11.164  -6.311  1.00  3.94           O  
ATOM   1555  CB  SER A 101     -11.884   8.924  -5.279  1.00  3.94           C  
ATOM   1556  OG  SER A 101     -11.741   9.044  -3.867  1.00  3.94           O  
ATOM   1557  H   SER A 101      -9.118   8.073  -4.860  1.00  3.94           H  
ATOM   1558  HA  SER A 101     -10.791   9.184  -7.086  1.00  3.94           H  
ATOM   1559 1HB  SER A 101     -12.666   9.596  -5.633  1.00  3.94           H  
ATOM   1560 2HB  SER A 101     -12.203   7.910  -5.517  1.00  3.94           H  
ATOM   1561  HG  SER A 101     -10.772   8.939  -3.626  1.00  3.94           H  
ATOM   1562  N   ASN A 102     -10.814  11.210  -4.700  1.00  4.76           N  
ATOM   1563  CA  ASN A 102     -10.566  12.576  -4.261  1.00  4.76           C  
ATOM   1564  C   ASN A 102     -11.148  12.831  -2.876  1.00  4.76           C  
ATOM   1565  O   ASN A 102     -12.343  12.635  -2.654  1.00  4.76           O  
ATOM   1566  CB  ASN A 102     -11.147  13.559  -5.260  1.00  4.76           C  
ATOM   1567  CG  ASN A 102     -10.853  14.988  -4.930  1.00  4.76           C  
ATOM   1568  OD1 ASN A 102      -9.691  15.407  -4.875  1.00  4.76           O  
ATOM   1569  ND2 ASN A 102     -11.903  15.750  -4.719  1.00  4.76           N  
ATOM   1570  H   ASN A 102     -11.528  10.674  -4.221  1.00  4.76           H  
ATOM   1571  HA  ASN A 102      -9.488  12.726  -4.194  1.00  4.76           H  
ATOM   1572 1HB  ASN A 102     -10.752  13.347  -6.254  1.00  4.76           H  
ATOM   1573 2HB  ASN A 102     -12.227  13.428  -5.304  1.00  4.76           H  
ATOM   1574 1HD2 ASN A 102     -11.796  16.718  -4.498  1.00  4.76           H  
ATOM   1575 2HD2 ASN A 102     -12.820  15.357  -4.780  1.00  4.76           H  
ATOM   1576  N   LEU A 103     -10.309  13.294  -1.958  1.00  5.11           N  
ATOM   1577  CA  LEU A 103     -10.723  13.599  -0.590  1.00  5.11           C  
ATOM   1578  C   LEU A 103     -11.395  12.465   0.184  1.00  5.11           C  
ATOM   1579  O   LEU A 103     -12.345  12.701   0.933  1.00  5.11           O  
ATOM   1580  CB  LEU A 103     -11.641  14.820  -0.548  1.00  5.11           C  
ATOM   1581  CG  LEU A 103     -11.050  16.113  -1.058  1.00  5.11           C  
ATOM   1582  CD1 LEU A 103     -12.107  17.172  -0.964  1.00  5.11           C  
ATOM   1583  CD2 LEU A 103      -9.827  16.462  -0.229  1.00  5.11           C  
ATOM   1584  H   LEU A 103      -9.344  13.435  -2.216  1.00  5.11           H  
ATOM   1585  HA  LEU A 103      -9.821  13.861  -0.036  1.00  5.11           H  
ATOM   1586 1HB  LEU A 103     -12.539  14.614  -1.127  1.00  5.11           H  
ATOM   1587 2HB  LEU A 103     -11.939  14.983   0.486  1.00  5.11           H  
ATOM   1588  HG  LEU A 103     -10.757  16.013  -2.098  1.00  5.11           H  
ATOM   1589 1HD1 LEU A 103     -11.724  18.100  -1.311  1.00  5.11           H  
ATOM   1590 2HD1 LEU A 103     -12.963  16.884  -1.573  1.00  5.11           H  
ATOM   1591 3HD1 LEU A 103     -12.417  17.281   0.073  1.00  5.11           H  
ATOM   1592 1HD2 LEU A 103      -9.404  17.389  -0.576  1.00  5.11           H  
ATOM   1593 2HD2 LEU A 103     -10.114  16.568   0.814  1.00  5.11           H  
ATOM   1594 3HD2 LEU A 103      -9.086  15.671  -0.320  1.00  5.11           H  
ATOM   1595  N   ASP A 104     -10.883  11.248   0.045  1.00  4.81           N  
ATOM   1596  CA  ASP A 104     -11.386  10.144   0.845  1.00  4.81           C  
ATOM   1597  C   ASP A 104     -10.771  10.376   2.208  1.00  4.81           C  
ATOM   1598  O   ASP A 104      -9.985  11.312   2.374  1.00  4.81           O  
ATOM   1599  CB  ASP A 104     -10.988   8.772   0.272  1.00  4.81           C  
ATOM   1600  CG  ASP A 104     -11.858   7.566   0.785  1.00  4.81           C  
ATOM   1601  OD1 ASP A 104     -12.458   7.684   1.831  1.00  4.81           O  
ATOM   1602  OD2 ASP A 104     -11.822   6.519   0.166  1.00  4.81           O  
ATOM   1603  H   ASP A 104     -10.132  11.081  -0.615  1.00  4.81           H  
ATOM   1604  HA  ASP A 104     -12.472  10.206   0.922  1.00  4.81           H  
ATOM   1605 1HB  ASP A 104     -11.065   8.809  -0.820  1.00  4.81           H  
ATOM   1606 2HB  ASP A 104      -9.942   8.580   0.506  1.00  4.81           H  
ATOM   1607  N   ASP A 105     -11.097   9.548   3.191  1.00  4.00           N  
ATOM   1608  CA  ASP A 105     -10.601   9.766   4.553  1.00  4.00           C  
ATOM   1609  C   ASP A 105      -9.118   9.397   4.698  1.00  4.00           C  
ATOM   1610  O   ASP A 105      -8.739   8.398   5.316  1.00  4.00           O  
ATOM   1611  CB  ASP A 105     -11.444   8.952   5.547  1.00  4.00           C  
ATOM   1612  CG  ASP A 105     -11.181   9.271   7.045  1.00  4.00           C  
ATOM   1613  OD1 ASP A 105     -10.629  10.307   7.339  1.00  4.00           O  
ATOM   1614  OD2 ASP A 105     -11.557   8.466   7.870  1.00  4.00           O  
ATOM   1615  H   ASP A 105     -11.733   8.782   2.973  1.00  4.00           H  
ATOM   1616  HA  ASP A 105     -10.714  10.825   4.791  1.00  4.00           H  
ATOM   1617 1HB  ASP A 105     -12.501   9.119   5.340  1.00  4.00           H  
ATOM   1618 2HB  ASP A 105     -11.252   7.891   5.384  1.00  4.00           H  
ATOM   1619  N   GLY A 106      -8.275  10.216   4.081  1.00  3.04           N  
ATOM   1620  CA  GLY A 106      -6.828  10.104   4.114  1.00  3.04           C  
ATOM   1621  C   GLY A 106      -6.265   8.959   3.291  1.00  3.04           C  
ATOM   1622  O   GLY A 106      -5.514   9.162   2.347  1.00  3.04           O  
ATOM   1623  H   GLY A 106      -8.695  10.979   3.561  1.00  3.04           H  
ATOM   1624 1HA  GLY A 106      -6.391  11.044   3.777  1.00  3.04           H  
ATOM   1625 2HA  GLY A 106      -6.525   9.972   5.140  1.00  3.04           H  
ATOM   1626  N   ARG A 107      -6.586   7.736   3.724  1.00  2.18           N  
ATOM   1627  CA  ARG A 107      -6.157   6.421   3.195  1.00  2.18           C  
ATOM   1628  C   ARG A 107      -4.665   6.140   3.409  1.00  2.18           C  
ATOM   1629  O   ARG A 107      -4.298   5.078   3.915  1.00  2.18           O  
ATOM   1630  CB  ARG A 107      -6.480   6.285   1.705  1.00  2.18           C  
ATOM   1631  CG  ARG A 107      -7.971   6.242   1.359  1.00  2.18           C  
ATOM   1632  CD  ARG A 107      -8.574   4.920   1.757  1.00  2.18           C  
ATOM   1633  NE  ARG A 107      -9.973   4.797   1.370  1.00  2.18           N  
ATOM   1634  CZ  ARG A 107     -10.775   3.761   1.655  1.00  2.18           C  
ATOM   1635  NH1 ARG A 107     -10.333   2.719   2.329  1.00  2.18           N  
ATOM   1636  NH2 ARG A 107     -12.019   3.821   1.240  1.00  2.18           N  
ATOM   1637  H   ARG A 107      -7.230   7.730   4.513  1.00  2.18           H  
ATOM   1638  HA  ARG A 107      -6.721   5.653   3.724  1.00  2.18           H  
ATOM   1639 1HB  ARG A 107      -6.025   7.092   1.135  1.00  2.18           H  
ATOM   1640 2HB  ARG A 107      -6.041   5.359   1.339  1.00  2.18           H  
ATOM   1641 1HG  ARG A 107      -8.495   7.035   1.900  1.00  2.18           H  
ATOM   1642 2HG  ARG A 107      -8.108   6.384   0.284  1.00  2.18           H  
ATOM   1643 1HD  ARG A 107      -8.018   4.113   1.282  1.00  2.18           H  
ATOM   1644 2HD  ARG A 107      -8.513   4.812   2.839  1.00  2.18           H  
ATOM   1645  HE  ARG A 107     -10.415   5.559   0.840  1.00  2.18           H  
ATOM   1646 1HH1 ARG A 107      -9.373   2.692   2.640  1.00  2.18           H  
ATOM   1647 2HH1 ARG A 107     -10.954   1.951   2.533  1.00  2.18           H  
ATOM   1648 1HH2 ARG A 107     -12.309   4.673   0.725  1.00  2.18           H  
ATOM   1649 2HH2 ARG A 107     -12.665   3.077   1.427  1.00  2.18           H  
ATOM   1650  N   TYR A 108      -3.833   7.134   3.136  1.00  1.55           N  
ATOM   1651  CA  TYR A 108      -2.412   7.108   3.440  1.00  1.55           C  
ATOM   1652  C   TYR A 108      -2.021   8.470   3.982  1.00  1.55           C  
ATOM   1653  O   TYR A 108      -2.346   9.491   3.373  1.00  1.55           O  
ATOM   1654  CB  TYR A 108      -1.589   6.773   2.201  1.00  1.55           C  
ATOM   1655  CG  TYR A 108      -1.955   5.434   1.578  1.00  1.55           C  
ATOM   1656  CD1 TYR A 108      -2.942   5.365   0.612  1.00  1.55           C  
ATOM   1657  CD2 TYR A 108      -1.335   4.275   2.003  1.00  1.55           C  
ATOM   1658  CE1 TYR A 108      -3.293   4.150   0.078  1.00  1.55           C  
ATOM   1659  CE2 TYR A 108      -1.684   3.059   1.460  1.00  1.55           C  
ATOM   1660  CZ  TYR A 108      -2.658   2.993   0.499  1.00  1.55           C  
ATOM   1661  OH  TYR A 108      -3.020   1.777  -0.044  1.00  1.55           O  
ATOM   1662  H   TYR A 108      -4.230   7.952   2.685  1.00  1.55           H  
ATOM   1663  HA  TYR A 108      -2.222   6.365   4.215  1.00  1.55           H  
ATOM   1664 1HB  TYR A 108      -1.742   7.552   1.450  1.00  1.55           H  
ATOM   1665 2HB  TYR A 108      -0.527   6.758   2.453  1.00  1.55           H  
ATOM   1666  HD1 TYR A 108      -3.446   6.270   0.285  1.00  1.55           H  
ATOM   1667  HD2 TYR A 108      -0.571   4.324   2.775  1.00  1.55           H  
ATOM   1668  HE1 TYR A 108      -4.074   4.096  -0.665  1.00  1.55           H  
ATOM   1669  HE2 TYR A 108      -1.192   2.153   1.803  1.00  1.55           H  
ATOM   1670  HH  TYR A 108      -3.684   1.915  -0.724  1.00  1.55           H  
ATOM   1671  N   TRP A 109      -1.265   8.492   5.078  1.00  1.13           N  
ATOM   1672  CA  TRP A 109      -0.810   9.760   5.651  1.00  1.13           C  
ATOM   1673  C   TRP A 109       0.690   9.775   5.881  1.00  1.13           C  
ATOM   1674  O   TRP A 109       1.290   8.739   6.185  1.00  1.13           O  
ATOM   1675  CB  TRP A 109      -1.436  10.045   7.019  1.00  1.13           C  
ATOM   1676  CG  TRP A 109      -2.919  10.212   7.087  1.00  1.13           C  
ATOM   1677  CD1 TRP A 109      -3.856   9.245   7.296  1.00  1.13           C  
ATOM   1678  CD2 TRP A 109      -3.638  11.448   6.964  1.00  1.13           C  
ATOM   1679  NE1 TRP A 109      -5.106   9.806   7.341  1.00  1.13           N  
ATOM   1680  CE2 TRP A 109      -4.990  11.157   7.132  1.00  1.13           C  
ATOM   1681  CE3 TRP A 109      -3.250  12.751   6.736  1.00  1.13           C  
ATOM   1682  CZ2 TRP A 109      -5.965  12.144   7.081  1.00  1.13           C  
ATOM   1683  CZ3 TRP A 109      -4.211  13.736   6.679  1.00  1.13           C  
ATOM   1684  CH2 TRP A 109      -5.540  13.442   6.850  1.00  1.13           C  
ATOM   1685  H   TRP A 109      -1.022   7.622   5.532  1.00  1.13           H  
ATOM   1686  HA  TRP A 109      -1.060  10.568   4.968  1.00  1.13           H  
ATOM   1687 1HB  TRP A 109      -1.164   9.242   7.700  1.00  1.13           H  
ATOM   1688 2HB  TRP A 109      -0.982  10.958   7.420  1.00  1.13           H  
ATOM   1689  HD1 TRP A 109      -3.641   8.186   7.434  1.00  1.13           H  
ATOM   1690  HE1 TRP A 109      -5.976   9.306   7.501  1.00  1.13           H  
ATOM   1691  HE3 TRP A 109      -2.198  12.981   6.592  1.00  1.13           H  
ATOM   1692  HZ2 TRP A 109      -7.028  11.923   7.213  1.00  1.13           H  
ATOM   1693  HZ3 TRP A 109      -3.881  14.743   6.489  1.00  1.13           H  
ATOM   1694  HH2 TRP A 109      -6.276  14.241   6.801  1.00  1.13           H  
ATOM   1695  N   GLY A 110       1.281  10.956   5.784  1.00  0.87           N  
ATOM   1696  CA  GLY A 110       2.680  11.115   6.135  1.00  0.87           C  
ATOM   1697  C   GLY A 110       2.820  11.472   7.605  1.00  0.87           C  
ATOM   1698  O   GLY A 110       1.842  11.478   8.356  1.00  0.87           O  
ATOM   1699  H   GLY A 110       0.743  11.761   5.456  1.00  0.87           H  
ATOM   1700 1HA  GLY A 110       3.218  10.192   5.931  1.00  0.87           H  
ATOM   1701 2HA  GLY A 110       3.125  11.900   5.522  1.00  0.87           H  
ATOM   1702  N   LYS A 111       4.042  11.776   8.010  1.00  0.73           N  
ATOM   1703  CA  LYS A 111       4.331  12.168   9.380  1.00  0.73           C  
ATOM   1704  C   LYS A 111       4.017  13.644   9.526  1.00  0.73           C  
ATOM   1705  O   LYS A 111       4.478  14.449   8.725  1.00  0.73           O  
ATOM   1706  CB  LYS A 111       5.789  11.884   9.728  1.00  0.73           C  
ATOM   1707  CG  LYS A 111       6.158  12.190  11.176  1.00  0.73           C  
ATOM   1708  CD  LYS A 111       7.608  11.819  11.477  1.00  0.73           C  
ATOM   1709  CE  LYS A 111       7.972  12.150  12.916  1.00  0.73           C  
ATOM   1710  NZ  LYS A 111       9.384  11.795  13.227  1.00  0.73           N  
ATOM   1711  H   LYS A 111       4.792  11.740   7.337  1.00  0.73           H  
ATOM   1712  HA  LYS A 111       3.684  11.611  10.058  1.00  0.73           H  
ATOM   1713 1HB  LYS A 111       6.013  10.835   9.538  1.00  0.73           H  
ATOM   1714 2HB  LYS A 111       6.437  12.482   9.086  1.00  0.73           H  
ATOM   1715 1HG  LYS A 111       6.018  13.260  11.366  1.00  0.73           H  
ATOM   1716 2HG  LYS A 111       5.502  11.635  11.843  1.00  0.73           H  
ATOM   1717 1HD  LYS A 111       7.757  10.752  11.306  1.00  0.73           H  
ATOM   1718 2HD  LYS A 111       8.267  12.374  10.810  1.00  0.73           H  
ATOM   1719 1HE  LYS A 111       7.830  13.218  13.082  1.00  0.73           H  
ATOM   1720 2HE  LYS A 111       7.314  11.598  13.587  1.00  0.73           H  
ATOM   1721 1HZ  LYS A 111       9.587  12.030  14.189  1.00  0.73           H  
ATOM   1722 2HZ  LYS A 111       9.522  10.804  13.087  1.00  0.73           H  
ATOM   1723 3HZ  LYS A 111      10.003  12.310  12.618  1.00  0.73           H  
ATOM   1724  N   GLY A 112       3.236  14.013  10.526  1.00  0.65           N  
ATOM   1725  CA  GLY A 112       2.859  15.414  10.629  1.00  0.65           C  
ATOM   1726  C   GLY A 112       4.063  16.320  10.806  1.00  0.65           C  
ATOM   1727  O   GLY A 112       5.028  15.956  11.483  1.00  0.65           O  
ATOM   1728  H   GLY A 112       2.881  13.333  11.181  1.00  0.65           H  
ATOM   1729 1HA  GLY A 112       2.312  15.704   9.733  1.00  0.65           H  
ATOM   1730 2HA  GLY A 112       2.187  15.541  11.470  1.00  0.65           H  
ATOM   1731  N   THR A 113       3.969  17.519  10.232  1.00  0.61           N  
ATOM   1732  CA  THR A 113       5.023  18.520  10.297  1.00  0.61           C  
ATOM   1733  C   THR A 113       4.585  19.809  10.994  1.00  0.61           C  
ATOM   1734  O   THR A 113       3.830  20.589  10.411  1.00  0.61           O  
ATOM   1735  CB  THR A 113       5.505  18.903   8.891  1.00  0.61           C  
ATOM   1736  OG1 THR A 113       6.016  17.756   8.211  1.00  0.61           O  
ATOM   1737  CG2 THR A 113       6.546  19.926   8.988  1.00  0.61           C  
ATOM   1738  H   THR A 113       3.127  17.716   9.692  1.00  0.61           H  
ATOM   1739  HA  THR A 113       5.874  18.081  10.806  1.00  0.61           H  
ATOM   1740  HB  THR A 113       4.662  19.297   8.317  1.00  0.61           H  
ATOM   1741  HG1 THR A 113       5.400  17.008   8.300  1.00  0.61           H  
ATOM   1742 1HG2 THR A 113       6.881  20.198   7.995  1.00  0.61           H  
ATOM   1743 2HG2 THR A 113       6.121  20.792   9.491  1.00  0.61           H  
ATOM   1744 3HG2 THR A 113       7.386  19.538   9.561  1.00  0.61           H  
ATOM   1745  N   PRO A 114       4.973  20.031  12.257  1.00  0.61           N  
ATOM   1746  CA  PRO A 114       4.670  21.223  13.014  1.00  0.61           C  
ATOM   1747  C   PRO A 114       5.177  22.495  12.347  1.00  0.61           C  
ATOM   1748  O   PRO A 114       6.350  22.576  11.946  1.00  0.61           O  
ATOM   1749  CB  PRO A 114       5.423  20.976  14.331  1.00  0.61           C  
ATOM   1750  CG  PRO A 114       5.522  19.469  14.437  1.00  0.61           C  
ATOM   1751  CD  PRO A 114       5.702  18.997  13.020  1.00  0.61           C  
ATOM   1752  HA  PRO A 114       3.593  21.294  13.197  1.00  0.61           H  
ATOM   1753 1HB  PRO A 114       6.406  21.471  14.298  1.00  0.61           H  
ATOM   1754 2HB  PRO A 114       4.866  21.428  15.165  1.00  0.61           H  
ATOM   1755 1HG  PRO A 114       6.371  19.191  15.080  1.00  0.61           H  
ATOM   1756 2HG  PRO A 114       4.626  19.051  14.910  1.00  0.61           H  
ATOM   1757 1HD  PRO A 114       6.768  18.978  12.746  1.00  0.61           H  
ATOM   1758 2HD  PRO A 114       5.222  18.015  12.930  1.00  0.61           H  
ATOM   1759  N   VAL A 115       4.311  23.489  12.328  1.00  0.63           N  
ATOM   1760  CA  VAL A 115       4.582  24.832  11.850  1.00  0.63           C  
ATOM   1761  C   VAL A 115       4.177  25.796  12.939  1.00  0.63           C  
ATOM   1762  O   VAL A 115       3.043  25.747  13.430  1.00  0.63           O  
ATOM   1763  CB  VAL A 115       3.799  25.134  10.563  1.00  0.63           C  
ATOM   1764  CG1 VAL A 115       4.026  26.588  10.126  1.00  0.63           C  
ATOM   1765  CG2 VAL A 115       4.258  24.161   9.438  1.00  0.63           C  
ATOM   1766  H   VAL A 115       3.361  23.292  12.636  1.00  0.63           H  
ATOM   1767  HA  VAL A 115       5.651  24.944  11.657  1.00  0.63           H  
ATOM   1768  HB  VAL A 115       2.765  25.005  10.757  1.00  0.63           H  
ATOM   1769 1HG1 VAL A 115       3.465  26.796   9.215  1.00  0.63           H  
ATOM   1770 2HG1 VAL A 115       3.690  27.257  10.917  1.00  0.63           H  
ATOM   1771 3HG1 VAL A 115       5.071  26.745   9.958  1.00  0.63           H  
ATOM   1772 1HG2 VAL A 115       3.704  24.359   8.532  1.00  0.63           H  
ATOM   1773 2HG2 VAL A 115       5.317  24.309   9.253  1.00  0.63           H  
ATOM   1774 3HG2 VAL A 115       4.084  23.130   9.740  1.00  0.63           H  
ATOM   1775  N   THR A 116       5.090  26.661  13.332  1.00  0.70           N  
ATOM   1776  CA  THR A 116       4.775  27.615  14.375  1.00  0.70           C  
ATOM   1777  C   THR A 116       4.938  29.013  13.861  1.00  0.70           C  
ATOM   1778  O   THR A 116       5.933  29.313  13.200  1.00  0.70           O  
ATOM   1779  CB  THR A 116       5.639  27.389  15.639  1.00  0.70           C  
ATOM   1780  OG1 THR A 116       5.399  26.070  16.155  1.00  0.70           O  
ATOM   1781  CG2 THR A 116       5.280  28.420  16.707  1.00  0.70           C  
ATOM   1782  H   THR A 116       6.010  26.662  12.885  1.00  0.70           H  
ATOM   1783  HA  THR A 116       3.739  27.512  14.644  1.00  0.70           H  
ATOM   1784  HB  THR A 116       6.695  27.485  15.383  1.00  0.70           H  
ATOM   1785  HG1 THR A 116       4.448  25.931  16.235  1.00  0.70           H  
ATOM   1786 1HG2 THR A 116       5.890  28.252  17.592  1.00  0.70           H  
ATOM   1787 2HG2 THR A 116       5.462  29.425  16.335  1.00  0.70           H  
ATOM   1788 3HG2 THR A 116       4.225  28.321  16.967  1.00  0.70           H  
ATOM   1789  N   VAL A 117       3.951  29.863  14.119  1.00  0.81           N  
ATOM   1790  CA  VAL A 117       4.073  31.230  13.666  1.00  0.81           C  
ATOM   1791  C   VAL A 117       4.016  32.184  14.860  1.00  0.81           C  
ATOM   1792  O   VAL A 117       3.068  32.159  15.647  1.00  0.81           O  
ATOM   1793  CB  VAL A 117       2.993  31.533  12.618  1.00  0.81           C  
ATOM   1794  CG1 VAL A 117       3.120  32.946  12.142  1.00  0.81           C  
ATOM   1795  CG2 VAL A 117       3.117  30.562  11.446  1.00  0.81           C  
ATOM   1796  H   VAL A 117       3.117  29.567  14.629  1.00  0.81           H  
ATOM   1797  HA  VAL A 117       5.030  31.335  13.188  1.00  0.81           H  
ATOM   1798  HB  VAL A 117       2.015  31.414  13.067  1.00  0.81           H  
ATOM   1799 1HG1 VAL A 117       2.363  33.167  11.409  1.00  0.81           H  
ATOM   1800 2HG1 VAL A 117       3.007  33.581  12.987  1.00  0.81           H  
ATOM   1801 3HG1 VAL A 117       4.102  33.093  11.693  1.00  0.81           H  
ATOM   1802 1HG2 VAL A 117       2.339  30.777  10.723  1.00  0.81           H  
ATOM   1803 2HG2 VAL A 117       4.100  30.680  10.983  1.00  0.81           H  
ATOM   1804 3HG2 VAL A 117       2.998  29.542  11.798  1.00  0.81           H  
ATOM   1805  N   SER A 118       5.090  32.956  15.035  1.00  0.97           N  
ATOM   1806  CA  SER A 118       5.229  33.863  16.187  1.00  0.97           C  
ATOM   1807  C   SER A 118       6.321  34.913  15.989  1.00  0.97           C  
ATOM   1808  O   SER A 118       7.354  34.629  15.385  1.00  0.97           O  
ATOM   1809  CB  SER A 118       5.546  33.076  17.452  1.00  0.97           C  
ATOM   1810  OG  SER A 118       5.680  33.929  18.558  1.00  0.97           O  
ATOM   1811  H   SER A 118       5.804  32.918  14.305  1.00  0.97           H  
ATOM   1812  HA  SER A 118       4.280  34.383  16.324  1.00  0.97           H  
ATOM   1813 1HB  SER A 118       4.757  32.351  17.645  1.00  0.97           H  
ATOM   1814 2HB  SER A 118       6.462  32.526  17.314  1.00  0.97           H  
ATOM   1815  HG  SER A 118       6.312  34.624  18.296  1.00  0.97           H  
ATOM   1816  N   SER A 119       6.093  36.115  16.519  1.00  1.17           N  
ATOM   1817  CA  SER A 119       7.090  37.178  16.463  1.00  1.17           C  
ATOM   1818  C   SER A 119       7.696  37.357  17.844  1.00  1.17           C  
ATOM   1819  O   SER A 119       8.757  37.961  17.996  1.00  1.17           O  
ATOM   1820  OXT SER A 119       6.967  37.152  18.812  1.00  1.17           O  
ATOM   1821  CB  SER A 119       6.470  38.491  16.001  1.00  1.17           C  
ATOM   1822  OG  SER A 119       7.421  39.521  15.992  1.00  1.17           O  
ATOM   1823  H   SER A 119       5.213  36.284  16.986  1.00  1.17           H  
ATOM   1824  HA  SER A 119       7.882  36.891  15.772  1.00  1.17           H  
ATOM   1825 1HB  SER A 119       6.058  38.387  15.016  1.00  1.17           H  
ATOM   1826 2HB  SER A 119       5.649  38.760  16.664  1.00  1.17           H  
ATOM   1827  HG  SER A 119       7.530  39.787  16.913  1.00  1.17           H  
TER    1828
ENDMDL

REMARK ID 174537 MODEL 5 2021-12-25_00000096_2_19
PFRMAT TS
TARGET 2021-12-25_00000096_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   GLN A   1       0.857  -1.744   0.323  1.00  1.81           N  
ATOM      2  CA  GLN A   1       1.561  -1.089   1.420  1.00  1.81           C  
ATOM      3  C   GLN A   1       1.658   0.421   1.224  1.00  1.81           C  
ATOM      4  O   GLN A   1       1.228   0.965   0.195  1.00  1.81           O  
ATOM      5  CB  GLN A   1       2.967  -1.681   1.576  1.00  1.81           C  
ATOM      6  CG  GLN A   1       3.000  -3.161   1.946  1.00  1.81           C  
ATOM      7  CD  GLN A   1       2.428  -3.443   3.338  1.00  1.81           C  
ATOM      8  OE1 GLN A   1       2.926  -2.926   4.344  1.00  1.81           O  
ATOM      9  NE2 GLN A   1       1.388  -4.265   3.400  1.00  1.81           N  
ATOM     10 1H   GLN A   1       1.208  -2.686   0.219  1.00  1.81           H  
ATOM     11 2H   GLN A   1      -0.129  -1.774   0.532  1.00  1.81           H  
ATOM     12 3H   GLN A   1       1.012  -1.233  -0.530  1.00  1.81           H  
ATOM     13  HA  GLN A   1       1.005  -1.269   2.339  1.00  1.81           H  
ATOM     14 1HB  GLN A   1       3.510  -1.561   0.640  1.00  1.81           H  
ATOM     15 2HB  GLN A   1       3.518  -1.136   2.341  1.00  1.81           H  
ATOM     16 1HG  GLN A   1       2.412  -3.718   1.216  1.00  1.81           H  
ATOM     17 2HG  GLN A   1       4.034  -3.504   1.927  1.00  1.81           H  
ATOM     18 1HE2 GLN A   1       0.977  -4.490   4.286  1.00  1.81           H  
ATOM     19 2HE2 GLN A   1       1.015  -4.667   2.563  1.00  1.81           H  
ATOM     20  N   LEU A   2       2.234   1.073   2.237  1.00  1.50           N  
ATOM     21  CA  LEU A   2       2.461   2.519   2.272  1.00  1.50           C  
ATOM     22  C   LEU A   2       3.809   2.822   2.924  1.00  1.50           C  
ATOM     23  O   LEU A   2       4.117   2.297   3.996  1.00  1.50           O  
ATOM     24  CB  LEU A   2       1.366   3.218   3.085  1.00  1.50           C  
ATOM     25  CG  LEU A   2       1.488   4.745   3.237  1.00  1.50           C  
ATOM     26  CD1 LEU A   2       1.257   5.364   1.895  1.00  1.50           C  
ATOM     27  CD2 LEU A   2       0.515   5.250   4.292  1.00  1.50           C  
ATOM     28  H   LEU A   2       2.540   0.543   3.041  1.00  1.50           H  
ATOM     29  HA  LEU A   2       2.478   2.907   1.263  1.00  1.50           H  
ATOM     30 1HB  LEU A   2       0.418   3.002   2.632  1.00  1.50           H  
ATOM     31 2HB  LEU A   2       1.367   2.812   4.061  1.00  1.50           H  
ATOM     32  HG  LEU A   2       2.502   5.002   3.549  1.00  1.50           H  
ATOM     33 1HD1 LEU A   2       1.364   6.426   1.944  1.00  1.50           H  
ATOM     34 2HD1 LEU A   2       1.980   4.958   1.235  1.00  1.50           H  
ATOM     35 3HD1 LEU A   2       0.263   5.125   1.534  1.00  1.50           H  
ATOM     36 1HD2 LEU A   2       0.620   6.329   4.389  1.00  1.50           H  
ATOM     37 2HD2 LEU A   2      -0.498   5.014   4.018  1.00  1.50           H  
ATOM     38 3HD2 LEU A   2       0.748   4.774   5.238  1.00  1.50           H  
ATOM     39  N   GLN A   3       4.621   3.644   2.262  1.00  1.22           N  
ATOM     40  CA  GLN A   3       5.912   4.052   2.801  1.00  1.22           C  
ATOM     41  C   GLN A   3       5.871   5.481   3.316  1.00  1.22           C  
ATOM     42  O   GLN A   3       5.331   6.374   2.655  1.00  1.22           O  
ATOM     43  CB  GLN A   3       7.019   3.938   1.746  1.00  1.22           C  
ATOM     44  CG  GLN A   3       8.412   4.315   2.277  1.00  1.22           C  
ATOM     45  CD  GLN A   3       9.518   4.170   1.248  1.00  1.22           C  
ATOM     46  OE1 GLN A   3       9.284   4.222   0.037  1.00  1.22           O  
ATOM     47  NE2 GLN A   3      10.743   3.987   1.729  1.00  1.22           N  
ATOM     48  H   GLN A   3       4.330   4.021   1.363  1.00  1.22           H  
ATOM     49  HA  GLN A   3       6.161   3.403   3.640  1.00  1.22           H  
ATOM     50 1HB  GLN A   3       7.060   2.916   1.370  1.00  1.22           H  
ATOM     51 2HB  GLN A   3       6.783   4.590   0.901  1.00  1.22           H  
ATOM     52 1HG  GLN A   3       8.392   5.352   2.592  1.00  1.22           H  
ATOM     53 2HG  GLN A   3       8.650   3.677   3.127  1.00  1.22           H  
ATOM     54 1HE2 GLN A   3      11.517   3.885   1.102  1.00  1.22           H  
ATOM     55 2HE2 GLN A   3      10.891   3.952   2.718  1.00  1.22           H  
ATOM     56  N   LEU A   4       6.428   5.698   4.505  1.00  1.00           N  
ATOM     57  CA  LEU A   4       6.520   7.040   5.070  1.00  1.00           C  
ATOM     58  C   LEU A   4       7.988   7.441   5.230  1.00  1.00           C  
ATOM     59  O   LEU A   4       8.783   6.696   5.813  1.00  1.00           O  
ATOM     60  CB  LEU A   4       5.817   7.086   6.427  1.00  1.00           C  
ATOM     61  CG  LEU A   4       4.334   6.705   6.437  1.00  1.00           C  
ATOM     62  CD1 LEU A   4       3.854   6.689   7.825  1.00  1.00           C  
ATOM     63  CD2 LEU A   4       3.558   7.681   5.641  1.00  1.00           C  
ATOM     64  H   LEU A   4       6.821   4.920   5.017  1.00  1.00           H  
ATOM     65  HA  LEU A   4       6.042   7.746   4.396  1.00  1.00           H  
ATOM     66 1HB  LEU A   4       6.314   6.401   7.083  1.00  1.00           H  
ATOM     67 2HB  LEU A   4       5.913   8.090   6.840  1.00  1.00           H  
ATOM     68  HG  LEU A   4       4.206   5.704   6.020  1.00  1.00           H  
ATOM     69 1HD1 LEU A   4       2.817   6.407   7.832  1.00  1.00           H  
ATOM     70 2HD1 LEU A   4       4.421   5.976   8.394  1.00  1.00           H  
ATOM     71 3HD1 LEU A   4       3.972   7.679   8.262  1.00  1.00           H  
ATOM     72 1HD2 LEU A   4       2.508   7.414   5.648  1.00  1.00           H  
ATOM     73 2HD2 LEU A   4       3.682   8.682   6.064  1.00  1.00           H  
ATOM     74 3HD2 LEU A   4       3.931   7.661   4.634  1.00  1.00           H  
ATOM     75  N   VAL A   5       8.345   8.615   4.723  1.00  0.84           N  
ATOM     76  CA  VAL A   5       9.714   9.117   4.809  1.00  0.84           C  
ATOM     77  C   VAL A   5       9.747  10.447   5.536  1.00  0.84           C  
ATOM     78  O   VAL A   5       8.981  11.355   5.217  1.00  0.84           O  
ATOM     79  CB  VAL A   5      10.319   9.269   3.406  1.00  0.84           C  
ATOM     80  CG1 VAL A   5      11.731   9.834   3.501  1.00  0.84           C  
ATOM     81  CG2 VAL A   5      10.312   7.905   2.700  1.00  0.84           C  
ATOM     82  H   VAL A   5       7.639   9.169   4.234  1.00  0.84           H  
ATOM     83  HA  VAL A   5      10.316   8.402   5.369  1.00  0.84           H  
ATOM     84  HB  VAL A   5       9.719   9.979   2.830  1.00  0.84           H  
ATOM     85 1HG1 VAL A   5      12.143   9.949   2.500  1.00  0.84           H  
ATOM     86 2HG1 VAL A   5      11.709  10.806   3.993  1.00  0.84           H  
ATOM     87 3HG1 VAL A   5      12.357   9.152   4.075  1.00  0.84           H  
ATOM     88 1HG2 VAL A   5      10.728   8.009   1.700  1.00  0.84           H  
ATOM     89 2HG2 VAL A   5      10.909   7.193   3.270  1.00  0.84           H  
ATOM     90 3HG2 VAL A   5       9.291   7.544   2.625  1.00  0.84           H  
ATOM     91  N   GLU A   6      10.632  10.568   6.520  1.00  0.74           N  
ATOM     92  CA  GLU A   6      10.691  11.786   7.312  1.00  0.74           C  
ATOM     93  C   GLU A   6      11.991  12.556   7.169  1.00  0.74           C  
ATOM     94  O   GLU A   6      13.048  11.985   6.887  1.00  0.74           O  
ATOM     95  CB  GLU A   6      10.491  11.464   8.779  1.00  0.74           C  
ATOM     96  CG  GLU A   6       9.219  10.842   9.096  1.00  0.74           C  
ATOM     97  CD  GLU A   6       9.137  10.543  10.500  1.00  0.74           C  
ATOM     98  OE1 GLU A   6       9.488  11.375  11.302  1.00  0.74           O  
ATOM     99  OE2 GLU A   6       8.724   9.454  10.805  1.00  0.74           O  
ATOM    100  H   GLU A   6      11.255   9.803   6.734  1.00  0.74           H  
ATOM    101  HA  GLU A   6       9.886  12.428   6.986  1.00  0.74           H  
ATOM    102 1HB  GLU A   6      11.284  10.809   9.115  1.00  0.74           H  
ATOM    103 2HB  GLU A   6      10.542  12.384   9.355  1.00  0.74           H  
ATOM    104 1HG  GLU A   6       8.419  11.523   8.825  1.00  0.74           H  
ATOM    105 2HG  GLU A   6       9.099   9.924   8.519  1.00  0.74           H  
ATOM    106  N   SER A   7      11.901  13.858   7.423  1.00  0.68           N  
ATOM    107  CA  SER A   7      13.053  14.743   7.404  1.00  0.68           C  
ATOM    108  C   SER A   7      12.886  15.977   8.296  1.00  0.68           C  
ATOM    109  O   SER A   7      11.785  16.311   8.735  1.00  0.68           O  
ATOM    110  CB  SER A   7      13.316  15.177   5.980  1.00  0.68           C  
ATOM    111  OG  SER A   7      12.265  15.966   5.487  1.00  0.68           O  
ATOM    112  H   SER A   7      10.969  14.234   7.597  1.00  0.68           H  
ATOM    113  HA  SER A   7      13.916  14.180   7.762  1.00  0.68           H  
ATOM    114 1HB  SER A   7      14.246  15.739   5.936  1.00  0.68           H  
ATOM    115 2HB  SER A   7      13.438  14.296   5.350  1.00  0.68           H  
ATOM    116  HG  SER A   7      11.474  15.417   5.534  1.00  0.68           H  
ATOM    117  N   GLY A   8      13.997  16.681   8.540  1.00  0.65           N  
ATOM    118  CA  GLY A   8      13.956  17.923   9.324  1.00  0.65           C  
ATOM    119  C   GLY A   8      14.427  17.796  10.777  1.00  0.65           C  
ATOM    120  O   GLY A   8      14.289  18.732  11.560  1.00  0.65           O  
ATOM    121  H   GLY A   8      14.877  16.367   8.159  1.00  0.65           H  
ATOM    122 1HA  GLY A   8      14.568  18.671   8.820  1.00  0.65           H  
ATOM    123 2HA  GLY A   8      12.939  18.317   9.316  1.00  0.65           H  
ATOM    124  N   GLY A   9      15.005  16.665  11.157  1.00  0.65           N  
ATOM    125  CA  GLY A   9      15.457  16.547  12.543  1.00  0.65           C  
ATOM    126  C   GLY A   9      16.735  17.359  12.714  1.00  0.65           C  
ATOM    127  O   GLY A   9      17.192  18.004  11.765  1.00  0.65           O  
ATOM    128  H   GLY A   9      15.116  15.902  10.508  1.00  0.65           H  
ATOM    129 1HA  GLY A   9      14.687  16.907  13.224  1.00  0.65           H  
ATOM    130 2HA  GLY A   9      15.648  15.503  12.792  1.00  0.65           H  
ATOM    131  N   GLY A  10      17.318  17.339  13.908  1.00  0.65           N  
ATOM    132  CA  GLY A  10      18.520  18.138  14.145  1.00  0.65           C  
ATOM    133  C   GLY A  10      18.548  18.829  15.507  1.00  0.65           C  
ATOM    134  O   GLY A  10      17.716  18.550  16.374  1.00  0.65           O  
ATOM    135  H   GLY A  10      16.930  16.739  14.636  1.00  0.65           H  
ATOM    136 1HA  GLY A  10      19.395  17.494  14.051  1.00  0.65           H  
ATOM    137 2HA  GLY A  10      18.608  18.892  13.365  1.00  0.65           H  
ATOM    138  N   LEU A  11      19.537  19.710  15.668  1.00  0.65           N  
ATOM    139  CA  LEU A  11      19.798  20.462  16.895  1.00  0.65           C  
ATOM    140  C   LEU A  11      19.336  21.914  16.868  1.00  0.65           C  
ATOM    141  O   LEU A  11      19.688  22.675  15.959  1.00  0.65           O  
ATOM    142  CB  LEU A  11      21.301  20.440  17.208  1.00  0.65           C  
ATOM    143  CG  LEU A  11      21.760  21.324  18.397  1.00  0.65           C  
ATOM    144  CD1 LEU A  11      21.183  20.815  19.694  1.00  0.65           C  
ATOM    145  CD2 LEU A  11      23.276  21.322  18.455  1.00  0.65           C  
ATOM    146  H   LEU A  11      20.157  19.866  14.885  1.00  0.65           H  
ATOM    147  HA  LEU A  11      19.272  19.962  17.706  1.00  0.65           H  
ATOM    148 1HB  LEU A  11      21.588  19.417  17.437  1.00  0.65           H  
ATOM    149 2HB  LEU A  11      21.847  20.765  16.325  1.00  0.65           H  
ATOM    150  HG  LEU A  11      21.400  22.346  18.252  1.00  0.65           H  
ATOM    151 1HD1 LEU A  11      21.510  21.464  20.492  1.00  0.65           H  
ATOM    152 2HD1 LEU A  11      20.113  20.833  19.647  1.00  0.65           H  
ATOM    153 3HD1 LEU A  11      21.525  19.804  19.873  1.00  0.65           H  
ATOM    154 1HD2 LEU A  11      23.608  21.952  19.281  1.00  0.65           H  
ATOM    155 2HD2 LEU A  11      23.632  20.304  18.607  1.00  0.65           H  
ATOM    156 3HD2 LEU A  11      23.675  21.712  17.518  1.00  0.65           H  
ATOM    157  N   VAL A  12      18.558  22.285  17.877  1.00  0.66           N  
ATOM    158  CA  VAL A  12      18.071  23.642  18.064  1.00  0.66           C  
ATOM    159  C   VAL A  12      18.352  24.131  19.479  1.00  0.66           C  
ATOM    160  O   VAL A  12      18.608  23.330  20.381  1.00  0.66           O  
ATOM    161  CB  VAL A  12      16.556  23.736  17.853  1.00  0.66           C  
ATOM    162  CG1 VAL A  12      16.171  23.303  16.474  1.00  0.66           C  
ATOM    163  CG2 VAL A  12      15.879  22.895  18.888  1.00  0.66           C  
ATOM    164  H   VAL A  12      18.299  21.570  18.562  1.00  0.66           H  
ATOM    165  HA  VAL A  12      18.580  24.296  17.351  1.00  0.66           H  
ATOM    166  HB  VAL A  12      16.245  24.774  17.970  1.00  0.66           H  
ATOM    167 1HG1 VAL A  12      15.106  23.408  16.366  1.00  0.66           H  
ATOM    168 2HG1 VAL A  12      16.671  23.935  15.740  1.00  0.66           H  
ATOM    169 3HG1 VAL A  12      16.462  22.266  16.322  1.00  0.66           H  
ATOM    170 1HG2 VAL A  12      14.828  22.980  18.763  1.00  0.66           H  
ATOM    171 2HG2 VAL A  12      16.181  21.855  18.773  1.00  0.66           H  
ATOM    172 3HG2 VAL A  12      16.155  23.251  19.879  1.00  0.66           H  
ATOM    173  N   GLN A  13      18.263  25.438  19.676  1.00  0.66           N  
ATOM    174  CA  GLN A  13      18.361  26.040  20.997  1.00  0.66           C  
ATOM    175  C   GLN A  13      16.982  26.049  21.652  1.00  0.66           C  
ATOM    176  O   GLN A  13      15.979  26.108  20.933  1.00  0.66           O  
ATOM    177  CB  GLN A  13      18.891  27.474  20.883  1.00  0.66           C  
ATOM    178  CG  GLN A  13      20.313  27.582  20.395  1.00  0.66           C  
ATOM    179  CD  GLN A  13      20.788  29.024  20.331  1.00  0.66           C  
ATOM    180  OE1 GLN A  13      20.348  29.791  19.466  1.00  0.66           O  
ATOM    181  NE2 GLN A  13      21.659  29.420  21.262  1.00  0.66           N  
ATOM    182  H   GLN A  13      18.095  26.036  18.878  1.00  0.66           H  
ATOM    183  HA  GLN A  13      19.045  25.445  21.594  1.00  0.66           H  
ATOM    184 1HB  GLN A  13      18.268  28.023  20.179  1.00  0.66           H  
ATOM    185 2HB  GLN A  13      18.814  27.990  21.836  1.00  0.66           H  
ATOM    186 1HG  GLN A  13      20.970  27.021  21.039  1.00  0.66           H  
ATOM    187 2HG  GLN A  13      20.350  27.171  19.389  1.00  0.66           H  
ATOM    188 1HE2 GLN A  13      21.989  30.362  21.267  1.00  0.66           H  
ATOM    189 2HE2 GLN A  13      21.970  28.786  22.000  1.00  0.66           H  
ATOM    190  N   PRO A  14      16.875  25.994  22.987  1.00  0.65           N  
ATOM    191  CA  PRO A  14      15.618  26.100  23.664  1.00  0.65           C  
ATOM    192  C   PRO A  14      15.072  27.465  23.366  1.00  0.65           C  
ATOM    193  O   PRO A  14      15.817  28.455  23.298  1.00  0.65           O  
ATOM    194  CB  PRO A  14      15.981  25.912  25.140  1.00  0.65           C  
ATOM    195  CG  PRO A  14      17.460  26.247  25.214  1.00  0.65           C  
ATOM    196  CD  PRO A  14      18.028  25.848  23.858  1.00  0.65           C  
ATOM    197  HA  PRO A  14      14.938  25.322  23.303  1.00  0.65           H  
ATOM    198 1HB  PRO A  14      15.357  26.583  25.755  1.00  0.65           H  
ATOM    199 2HB  PRO A  14      15.746  24.888  25.455  1.00  0.65           H  
ATOM    200 1HG  PRO A  14      17.596  27.319  25.423  1.00  0.65           H  
ATOM    201 2HG  PRO A  14      17.935  25.700  26.048  1.00  0.65           H  
ATOM    202 1HD  PRO A  14      18.785  26.558  23.602  1.00  0.65           H  
ATOM    203 2HD  PRO A  14      18.396  24.815  23.867  1.00  0.65           H  
ATOM    204  N   GLY A  15      13.766  27.508  23.198  1.00  0.64           N  
ATOM    205  CA  GLY A  15      13.051  28.719  22.884  1.00  0.64           C  
ATOM    206  C   GLY A  15      12.910  28.885  21.376  1.00  0.64           C  
ATOM    207  O   GLY A  15      12.141  29.728  20.916  1.00  0.64           O  
ATOM    208  H   GLY A  15      13.230  26.645  23.282  1.00  0.64           H  
ATOM    209 1HA  GLY A  15      12.070  28.678  23.351  1.00  0.64           H  
ATOM    210 2HA  GLY A  15      13.584  29.573  23.300  1.00  0.64           H  
ATOM    211  N   GLY A  16      13.630  28.061  20.605  1.00  0.63           N  
ATOM    212  CA  GLY A  16      13.584  28.133  19.152  1.00  0.63           C  
ATOM    213  C   GLY A  16      12.490  27.254  18.558  1.00  0.63           C  
ATOM    214  O   GLY A  16      11.608  26.754  19.272  1.00  0.63           O  
ATOM    215  H   GLY A  16      14.271  27.384  21.023  1.00  0.63           H  
ATOM    216 1HA  GLY A  16      13.429  29.169  18.845  1.00  0.63           H  
ATOM    217 2HA  GLY A  16      14.552  27.828  18.755  1.00  0.63           H  
ATOM    218  N   SER A  17      12.561  27.052  17.240  1.00  0.61           N  
ATOM    219  CA  SER A  17      11.547  26.273  16.536  1.00  0.61           C  
ATOM    220  C   SER A  17      12.147  25.261  15.565  1.00  0.61           C  
ATOM    221  O   SER A  17      13.269  25.436  15.082  1.00  0.61           O  
ATOM    222  CB  SER A  17      10.617  27.197  15.767  1.00  0.61           C  
ATOM    223  OG  SER A  17       9.956  28.088  16.625  1.00  0.61           O  
ATOM    224  H   SER A  17      13.321  27.465  16.718  1.00  0.61           H  
ATOM    225  HA  SER A  17      10.966  25.723  17.275  1.00  0.61           H  
ATOM    226 1HB  SER A  17      11.166  27.747  15.005  1.00  0.61           H  
ATOM    227 2HB  SER A  17       9.877  26.587  15.260  1.00  0.61           H  
ATOM    228  HG  SER A  17       9.033  28.134  16.296  1.00  0.61           H  
ATOM    229  N   LEU A  18      11.377  24.213  15.271  1.00  0.60           N  
ATOM    230  CA  LEU A  18      11.778  23.196  14.294  1.00  0.60           C  
ATOM    231  C   LEU A  18      10.598  22.634  13.514  1.00  0.60           C  
ATOM    232  O   LEU A  18       9.526  22.415  14.078  1.00  0.60           O  
ATOM    233  CB  LEU A  18      12.523  22.058  14.988  1.00  0.60           C  
ATOM    234  CG  LEU A  18      13.090  20.962  14.081  1.00  0.60           C  
ATOM    235  CD1 LEU A  18      14.397  20.450  14.637  1.00  0.60           C  
ATOM    236  CD2 LEU A  18      12.146  19.843  14.036  1.00  0.60           C  
ATOM    237  H   LEU A  18      10.478  24.144  15.752  1.00  0.60           H  
ATOM    238  HA  LEU A  18      12.459  23.663  13.582  1.00  0.60           H  
ATOM    239 1HB  LEU A  18      13.326  22.466  15.558  1.00  0.60           H  
ATOM    240 2HB  LEU A  18      11.836  21.574  15.668  1.00  0.60           H  
ATOM    241  HG  LEU A  18      13.256  21.351  13.078  1.00  0.60           H  
ATOM    242 1HD1 LEU A  18      14.786  19.655  13.995  1.00  0.60           H  
ATOM    243 2HD1 LEU A  18      15.115  21.258  14.675  1.00  0.60           H  
ATOM    244 3HD1 LEU A  18      14.230  20.072  15.615  1.00  0.60           H  
ATOM    245 1HD2 LEU A  18      12.569  19.093  13.399  1.00  0.60           H  
ATOM    246 2HD2 LEU A  18      12.021  19.449  15.026  1.00  0.60           H  
ATOM    247 3HD2 LEU A  18      11.191  20.162  13.646  1.00  0.60           H  
ATOM    248  N   ARG A  19      10.779  22.420  12.207  1.00  0.60           N  
ATOM    249  CA  ARG A  19       9.710  21.814  11.420  1.00  0.60           C  
ATOM    250  C   ARG A  19      10.100  20.440  10.889  1.00  0.60           C  
ATOM    251  O   ARG A  19      11.133  20.291  10.235  1.00  0.60           O  
ATOM    252  CB  ARG A  19       9.323  22.673  10.220  1.00  0.60           C  
ATOM    253  CG  ARG A  19       8.168  22.073   9.391  1.00  0.60           C  
ATOM    254  CD  ARG A  19       7.716  22.957   8.277  1.00  0.60           C  
ATOM    255  NE  ARG A  19       7.109  24.182   8.767  1.00  0.60           N  
ATOM    256  CZ  ARG A  19       6.444  25.079   8.028  1.00  0.60           C  
ATOM    257  NH1 ARG A  19       6.244  24.899   6.738  1.00  0.60           N  
ATOM    258  NH2 ARG A  19       5.998  26.148   8.640  1.00  0.60           N  
ATOM    259  H   ARG A  19      11.666  22.637  11.773  1.00  0.60           H  
ATOM    260  HA  ARG A  19       8.837  21.697  12.053  1.00  0.60           H  
ATOM    261 1HB  ARG A  19       9.022  23.657  10.553  1.00  0.60           H  
ATOM    262 2HB  ARG A  19      10.179  22.794   9.561  1.00  0.60           H  
ATOM    263 1HG  ARG A  19       8.483  21.123   8.959  1.00  0.60           H  
ATOM    264 2HG  ARG A  19       7.313  21.895  10.052  1.00  0.60           H  
ATOM    265 1HD  ARG A  19       8.570  23.224   7.659  1.00  0.60           H  
ATOM    266 2HD  ARG A  19       6.980  22.433   7.672  1.00  0.60           H  
ATOM    267  HE  ARG A  19       7.227  24.427   9.755  1.00  0.60           H  
ATOM    268 1HH1 ARG A  19       6.601  24.074   6.282  1.00  0.60           H  
ATOM    269 2HH1 ARG A  19       5.740  25.592   6.206  1.00  0.60           H  
ATOM    270 1HH2 ARG A  19       6.210  26.236   9.642  1.00  0.60           H  
ATOM    271 2HH2 ARG A  19       5.492  26.860   8.138  1.00  0.60           H  
ATOM    272  N   LEU A  20       9.259  19.449  11.163  1.00  0.62           N  
ATOM    273  CA  LEU A  20       9.466  18.099  10.653  1.00  0.62           C  
ATOM    274  C   LEU A  20       8.522  17.869   9.494  1.00  0.62           C  
ATOM    275  O   LEU A  20       7.383  18.346   9.505  1.00  0.62           O  
ATOM    276  CB  LEU A  20       9.217  17.034  11.722  1.00  0.62           C  
ATOM    277  CG  LEU A  20      10.095  17.083  12.943  1.00  0.62           C  
ATOM    278  CD1 LEU A  20       9.632  16.085  13.954  1.00  0.62           C  
ATOM    279  CD2 LEU A  20      11.501  16.755  12.517  1.00  0.62           C  
ATOM    280  H   LEU A  20       8.435  19.650  11.729  1.00  0.62           H  
ATOM    281  HA  LEU A  20      10.491  18.004  10.293  1.00  0.62           H  
ATOM    282 1HB  LEU A  20       8.186  17.097  12.045  1.00  0.62           H  
ATOM    283 2HB  LEU A  20       9.373  16.060  11.259  1.00  0.62           H  
ATOM    284  HG  LEU A  20      10.047  18.064  13.388  1.00  0.62           H  
ATOM    285 1HD1 LEU A  20      10.284  16.130  14.826  1.00  0.62           H  
ATOM    286 2HD1 LEU A  20       8.619  16.308  14.248  1.00  0.62           H  
ATOM    287 3HD1 LEU A  20       9.675  15.090  13.514  1.00  0.62           H  
ATOM    288 1HD2 LEU A  20      12.167  16.774  13.376  1.00  0.62           H  
ATOM    289 2HD2 LEU A  20      11.523  15.766  12.068  1.00  0.62           H  
ATOM    290 3HD2 LEU A  20      11.822  17.489  11.782  1.00  0.62           H  
ATOM    291  N   SER A  21       8.971  17.103   8.518  1.00  0.65           N  
ATOM    292  CA  SER A  21       8.133  16.773   7.379  1.00  0.65           C  
ATOM    293  C   SER A  21       8.073  15.284   7.165  1.00  0.65           C  
ATOM    294  O   SER A  21       9.065  14.575   7.331  1.00  0.65           O  
ATOM    295  CB  SER A  21       8.660  17.437   6.124  1.00  0.65           C  
ATOM    296  OG  SER A  21       7.912  17.062   4.999  1.00  0.65           O  
ATOM    297  H   SER A  21       9.930  16.756   8.565  1.00  0.65           H  
ATOM    298  HA  SER A  21       7.119  17.128   7.566  1.00  0.65           H  
ATOM    299 1HB  SER A  21       8.624  18.512   6.251  1.00  0.65           H  
ATOM    300 2HB  SER A  21       9.705  17.164   5.979  1.00  0.65           H  
ATOM    301  HG  SER A  21       6.995  17.013   5.293  1.00  0.65           H  
ATOM    302  N   CYS A  22       6.897  14.823   6.773  1.00  0.71           N  
ATOM    303  CA  CYS A  22       6.663  13.422   6.452  1.00  0.71           C  
ATOM    304  C   CYS A  22       5.941  13.262   5.135  1.00  0.71           C  
ATOM    305  O   CYS A  22       4.854  13.817   4.921  1.00  0.71           O  
ATOM    306  CB  CYS A  22       5.853  12.782   7.568  1.00  0.71           C  
ATOM    307  SG  CYS A  22       5.413  11.068   7.318  1.00  0.71           S  
ATOM    308  H   CYS A  22       6.118  15.466   6.720  1.00  0.71           H  
ATOM    309  HA  CYS A  22       7.622  12.919   6.392  1.00  0.71           H  
ATOM    310 1HB  CYS A  22       6.431  12.838   8.479  1.00  0.71           H  
ATOM    311 2HB  CYS A  22       4.962  13.339   7.724  1.00  0.71           H  
ATOM    312  N   GLU A  23       6.558  12.507   4.240  1.00  0.83           N  
ATOM    313  CA  GLU A  23       6.039  12.260   2.910  1.00  0.83           C  
ATOM    314  C   GLU A  23       5.566  10.837   2.788  1.00  0.83           C  
ATOM    315  O   GLU A  23       6.282   9.902   3.159  1.00  0.83           O  
ATOM    316  CB  GLU A  23       7.116  12.559   1.865  1.00  0.83           C  
ATOM    317  CG  GLU A  23       6.696  12.347   0.405  1.00  0.83           C  
ATOM    318  CD  GLU A  23       7.804  12.712  -0.574  1.00  0.83           C  
ATOM    319  OE1 GLU A  23       8.818  13.199  -0.130  1.00  0.83           O  
ATOM    320  OE2 GLU A  23       7.643  12.493  -1.752  1.00  0.83           O  
ATOM    321  H   GLU A  23       7.447  12.084   4.510  1.00  0.83           H  
ATOM    322  HA  GLU A  23       5.179  12.903   2.738  1.00  0.83           H  
ATOM    323 1HB  GLU A  23       7.442  13.594   1.972  1.00  0.83           H  
ATOM    324 2HB  GLU A  23       7.983  11.925   2.057  1.00  0.83           H  
ATOM    325 1HG  GLU A  23       6.428  11.299   0.262  1.00  0.83           H  
ATOM    326 2HG  GLU A  23       5.808  12.948   0.195  1.00  0.83           H  
ATOM    327  N   ALA A  24       4.348  10.669   2.300  1.00  1.02           N  
ATOM    328  CA  ALA A  24       3.799   9.342   2.153  1.00  1.02           C  
ATOM    329  C   ALA A  24       3.732   8.939   0.682  1.00  1.02           C  
ATOM    330  O   ALA A  24       3.499   9.775  -0.194  1.00  1.02           O  
ATOM    331  CB  ALA A  24       2.428   9.310   2.812  1.00  1.02           C  
ATOM    332  H   ALA A  24       3.780  11.475   2.028  1.00  1.02           H  
ATOM    333  HA  ALA A  24       4.455   8.642   2.652  1.00  1.02           H  
ATOM    334 1HB  ALA A  24       2.013   8.329   2.745  1.00  1.02           H  
ATOM    335 2HB  ALA A  24       2.525   9.590   3.856  1.00  1.02           H  
ATOM    336 3HB  ALA A  24       1.777  10.016   2.326  1.00  1.02           H  
ATOM    337  N   SER A  25       3.909   7.653   0.408  1.00  1.33           N  
ATOM    338  CA  SER A  25       3.770   7.140  -0.953  1.00  1.33           C  
ATOM    339  C   SER A  25       3.328   5.687  -0.952  1.00  1.33           C  
ATOM    340  O   SER A  25       3.939   4.845  -0.289  1.00  1.33           O  
ATOM    341  CB  SER A  25       5.084   7.267  -1.695  1.00  1.33           C  
ATOM    342  OG  SER A  25       4.974   6.755  -2.993  1.00  1.33           O  
ATOM    343  H   SER A  25       4.176   7.026   1.168  1.00  1.33           H  
ATOM    344  HA  SER A  25       3.011   7.729  -1.470  1.00  1.33           H  
ATOM    345 1HB  SER A  25       5.385   8.316  -1.736  1.00  1.33           H  
ATOM    346 2HB  SER A  25       5.857   6.724  -1.151  1.00  1.33           H  
ATOM    347  HG  SER A  25       4.575   5.884  -2.901  1.00  1.33           H  
ATOM    348  N   GLY A  26       2.262   5.380  -1.689  1.00  1.77           N  
ATOM    349  CA  GLY A  26       1.765   4.005  -1.716  1.00  1.77           C  
ATOM    350  C   GLY A  26       0.295   3.890  -2.102  1.00  1.77           C  
ATOM    351  O   GLY A  26      -0.323   4.853  -2.552  1.00  1.77           O  
ATOM    352  H   GLY A  26       1.795   6.101  -2.224  1.00  1.77           H  
ATOM    353 1HA  GLY A  26       2.365   3.424  -2.417  1.00  1.77           H  
ATOM    354 2HA  GLY A  26       1.907   3.549  -0.746  1.00  1.77           H  
ATOM    355  N   LYS A  27      -0.246   2.688  -1.916  1.00  2.33           N  
ATOM    356  CA  LYS A  27      -1.611   2.307  -2.307  1.00  2.33           C  
ATOM    357  C   LYS A  27      -2.721   3.178  -1.747  1.00  2.33           C  
ATOM    358  O   LYS A  27      -3.749   3.390  -2.387  1.00  2.33           O  
ATOM    359  CB  LYS A  27      -1.890   0.866  -1.888  1.00  2.33           C  
ATOM    360  CG  LYS A  27      -3.277   0.360  -2.288  1.00  2.33           C  
ATOM    361  CD  LYS A  27      -3.474  -1.109  -1.917  1.00  2.33           C  
ATOM    362  CE  LYS A  27      -4.870  -1.592  -2.291  1.00  2.33           C  
ATOM    363  NZ  LYS A  27      -5.076  -3.025  -1.943  1.00  2.33           N  
ATOM    364  H   LYS A  27       0.334   1.989  -1.452  1.00  2.33           H  
ATOM    365  HA  LYS A  27      -1.671   2.367  -3.395  1.00  2.33           H  
ATOM    366 1HB  LYS A  27      -1.149   0.208  -2.337  1.00  2.33           H  
ATOM    367 2HB  LYS A  27      -1.795   0.779  -0.806  1.00  2.33           H  
ATOM    368 1HG  LYS A  27      -4.036   0.958  -1.780  1.00  2.33           H  
ATOM    369 2HG  LYS A  27      -3.410   0.477  -3.363  1.00  2.33           H  
ATOM    370 1HD  LYS A  27      -2.736  -1.720  -2.439  1.00  2.33           H  
ATOM    371 2HD  LYS A  27      -3.332  -1.233  -0.844  1.00  2.33           H  
ATOM    372 1HE  LYS A  27      -5.607  -0.990  -1.762  1.00  2.33           H  
ATOM    373 2HE  LYS A  27      -5.014  -1.465  -3.364  1.00  2.33           H  
ATOM    374 1HZ  LYS A  27      -6.010  -3.304  -2.207  1.00  2.33           H  
ATOM    375 2HZ  LYS A  27      -4.402  -3.593  -2.438  1.00  2.33           H  
ATOM    376 3HZ  LYS A  27      -4.957  -3.153  -0.949  1.00  2.33           H  
ATOM    377  N   VAL A  28      -2.517   3.640  -0.530  1.00  2.86           N  
ATOM    378  CA  VAL A  28      -3.502   4.384   0.227  1.00  2.86           C  
ATOM    379  C   VAL A  28      -3.132   5.851   0.413  1.00  2.86           C  
ATOM    380  O   VAL A  28      -3.499   6.465   1.416  1.00  2.86           O  
ATOM    381  CB  VAL A  28      -3.657   3.703   1.582  1.00  2.86           C  
ATOM    382  CG1 VAL A  28      -4.244   2.305   1.410  1.00  2.86           C  
ATOM    383  CG2 VAL A  28      -2.293   3.608   2.193  1.00  2.86           C  
ATOM    384  H   VAL A  28      -1.626   3.443  -0.098  1.00  2.86           H  
ATOM    385  HA  VAL A  28      -4.452   4.334  -0.306  1.00  2.86           H  
ATOM    386  HB  VAL A  28      -4.329   4.284   2.213  1.00  2.86           H  
ATOM    387 1HG1 VAL A  28      -4.339   1.826   2.382  1.00  2.86           H  
ATOM    388 2HG1 VAL A  28      -5.227   2.379   0.945  1.00  2.86           H  
ATOM    389 3HG1 VAL A  28      -3.591   1.708   0.781  1.00  2.86           H  
ATOM    390 1HG2 VAL A  28      -2.325   3.125   3.161  1.00  2.86           H  
ATOM    391 2HG2 VAL A  28      -1.647   3.028   1.531  1.00  2.86           H  
ATOM    392 3HG2 VAL A  28      -1.902   4.609   2.298  1.00  2.86           H  
ATOM    393  N   PHE A  29      -2.419   6.396  -0.569  1.00  3.15           N  
ATOM    394  CA  PHE A  29      -2.016   7.801  -0.604  1.00  3.15           C  
ATOM    395  C   PHE A  29      -3.186   8.776  -0.387  1.00  3.15           C  
ATOM    396  O   PHE A  29      -4.334   8.475  -0.732  1.00  3.15           O  
ATOM    397  CB  PHE A  29      -1.432   8.063  -1.989  1.00  3.15           C  
ATOM    398  CG  PHE A  29      -2.488   7.902  -3.087  1.00  3.15           C  
ATOM    399  CD1 PHE A  29      -3.220   8.978  -3.510  1.00  3.15           C  
ATOM    400  CD2 PHE A  29      -2.778   6.664  -3.651  1.00  3.15           C  
ATOM    401  CE1 PHE A  29      -4.200   8.860  -4.475  1.00  3.15           C  
ATOM    402  CE2 PHE A  29      -3.754   6.529  -4.612  1.00  3.15           C  
ATOM    403  CZ  PHE A  29      -4.468   7.633  -5.030  1.00  3.15           C  
ATOM    404  H   PHE A  29      -2.108   5.798  -1.339  1.00  3.15           H  
ATOM    405  HA  PHE A  29      -1.264   7.967   0.168  1.00  3.15           H  
ATOM    406 1HB  PHE A  29      -1.038   9.075  -2.040  1.00  3.15           H  
ATOM    407 2HB  PHE A  29      -0.615   7.373  -2.187  1.00  3.15           H  
ATOM    408  HD1 PHE A  29      -3.011   9.925  -3.077  1.00  3.15           H  
ATOM    409  HD2 PHE A  29      -2.242   5.790  -3.330  1.00  3.15           H  
ATOM    410  HE1 PHE A  29      -4.760   9.740  -4.793  1.00  3.15           H  
ATOM    411  HE2 PHE A  29      -3.962   5.545  -5.036  1.00  3.15           H  
ATOM    412  HZ  PHE A  29      -5.241   7.530  -5.789  1.00  3.15           H  
ATOM    413  N   MET A  30      -2.884   9.969   0.160  1.00  3.04           N  
ATOM    414  CA  MET A  30      -3.836  11.069   0.386  1.00  3.04           C  
ATOM    415  C   MET A  30      -4.968  10.805   1.367  1.00  3.04           C  
ATOM    416  O   MET A  30      -5.078  11.464   2.403  1.00  3.04           O  
ATOM    417  CB  MET A  30      -4.419  11.551  -0.938  1.00  3.04           C  
ATOM    418  CG  MET A  30      -3.428  12.283  -1.829  1.00  3.04           C  
ATOM    419  SD  MET A  30      -4.102  12.608  -3.480  1.00  3.04           S  
ATOM    420  CE  MET A  30      -5.357  13.827  -3.178  1.00  3.04           C  
ATOM    421  H   MET A  30      -1.931  10.163   0.435  1.00  3.04           H  
ATOM    422  HA  MET A  30      -3.266  11.903   0.800  1.00  3.04           H  
ATOM    423 1HB  MET A  30      -4.841  10.727  -1.500  1.00  3.04           H  
ATOM    424 2HB  MET A  30      -5.234  12.242  -0.731  1.00  3.04           H  
ATOM    425 1HG  MET A  30      -3.190  13.239  -1.365  1.00  3.04           H  
ATOM    426 2HG  MET A  30      -2.498  11.728  -1.920  1.00  3.04           H  
ATOM    427 1HE  MET A  30      -5.848  14.080  -4.119  1.00  3.04           H  
ATOM    428 2HE  MET A  30      -6.093  13.434  -2.474  1.00  3.04           H  
ATOM    429 3HE  MET A  30      -4.900  14.712  -2.779  1.00  3.04           H  
ATOM    430  N   ILE A  31      -5.827   9.853   1.064  1.00  2.58           N  
ATOM    431  CA  ILE A  31      -6.969   9.694   1.940  1.00  2.58           C  
ATOM    432  C   ILE A  31      -6.705   8.738   3.084  1.00  2.58           C  
ATOM    433  O   ILE A  31      -7.080   7.567   3.065  1.00  2.58           O  
ATOM    434  CB  ILE A  31      -8.191   9.242   1.151  1.00  2.58           C  
ATOM    435  CG1 ILE A  31      -8.380  10.191  -0.052  1.00  2.58           C  
ATOM    436  CG2 ILE A  31      -9.415   9.245   2.061  1.00  2.58           C  
ATOM    437  CD1 ILE A  31      -8.516  11.656   0.334  1.00  2.58           C  
ATOM    438  H   ILE A  31      -5.673   9.278   0.241  1.00  2.58           H  
ATOM    439  HA  ILE A  31      -7.207  10.663   2.372  1.00  2.58           H  
ATOM    440  HB  ILE A  31      -8.024   8.239   0.761  1.00  2.58           H  
ATOM    441 1HG1 ILE A  31      -7.519  10.088  -0.718  1.00  2.58           H  
ATOM    442 2HG1 ILE A  31      -9.276   9.894  -0.597  1.00  2.58           H  
ATOM    443 1HG2 ILE A  31     -10.289   8.923   1.497  1.00  2.58           H  
ATOM    444 2HG2 ILE A  31      -9.246   8.561   2.894  1.00  2.58           H  
ATOM    445 3HG2 ILE A  31      -9.580  10.252   2.445  1.00  2.58           H  
ATOM    446 1HD1 ILE A  31      -8.644  12.258  -0.566  1.00  2.58           H  
ATOM    447 2HD1 ILE A  31      -9.385  11.783   0.983  1.00  2.58           H  
ATOM    448 3HD1 ILE A  31      -7.623  11.983   0.862  1.00  2.58           H  
ATOM    449  N   ASN A  32      -6.091   9.303   4.107  1.00  2.00           N  
ATOM    450  CA  ASN A  32      -5.746   8.585   5.323  1.00  2.00           C  
ATOM    451  C   ASN A  32      -5.526   9.569   6.461  1.00  2.00           C  
ATOM    452  O   ASN A  32      -5.365  10.767   6.223  1.00  2.00           O  
ATOM    453  CB  ASN A  32      -4.500   7.731   5.084  1.00  2.00           C  
ATOM    454  CG  ASN A  32      -3.256   8.511   4.716  1.00  2.00           C  
ATOM    455  OD1 ASN A  32      -2.762   9.314   5.501  1.00  2.00           O  
ATOM    456  ND2 ASN A  32      -2.735   8.285   3.530  1.00  2.00           N  
ATOM    457  H   ASN A  32      -5.813  10.273   3.969  1.00  2.00           H  
ATOM    458  HA  ASN A  32      -6.578   7.937   5.604  1.00  2.00           H  
ATOM    459 1HB  ASN A  32      -4.276   7.174   5.977  1.00  2.00           H  
ATOM    460 2HB  ASN A  32      -4.694   7.012   4.288  1.00  2.00           H  
ATOM    461 1HD2 ASN A  32      -1.916   8.774   3.246  1.00  2.00           H  
ATOM    462 2HD2 ASN A  32      -3.162   7.618   2.893  1.00  2.00           H  
ATOM    463  N   ALA A  33      -5.472   9.069   7.687  1.00  1.50           N  
ATOM    464  CA  ALA A  33      -5.109   9.916   8.815  1.00  1.50           C  
ATOM    465  C   ALA A  33      -3.599   9.883   8.952  1.00  1.50           C  
ATOM    466  O   ALA A  33      -2.973   8.869   8.638  1.00  1.50           O  
ATOM    467  CB  ALA A  33      -5.790   9.457  10.099  1.00  1.50           C  
ATOM    468  H   ALA A  33      -5.650   8.078   7.844  1.00  1.50           H  
ATOM    469  HA  ALA A  33      -5.409  10.942   8.601  1.00  1.50           H  
ATOM    470 1HB  ALA A  33      -5.492  10.114  10.921  1.00  1.50           H  
ATOM    471 2HB  ALA A  33      -6.869   9.497   9.980  1.00  1.50           H  
ATOM    472 3HB  ALA A  33      -5.491   8.434  10.325  1.00  1.50           H  
ATOM    473  N   MET A  34      -3.017  10.970   9.429  1.00  1.14           N  
ATOM    474  CA  MET A  34      -1.576  11.003   9.653  1.00  1.14           C  
ATOM    475  C   MET A  34      -1.282  11.556  11.019  1.00  1.14           C  
ATOM    476  O   MET A  34      -2.071  12.319  11.565  1.00  1.14           O  
ATOM    477  CB  MET A  34      -0.837  11.827   8.599  1.00  1.14           C  
ATOM    478  CG  MET A  34      -0.971  11.295   7.159  1.00  1.14           C  
ATOM    479  SD  MET A  34       0.068  12.176   5.952  1.00  1.14           S  
ATOM    480  CE  MET A  34      -0.327  11.383   4.392  1.00  1.14           C  
ATOM    481  H   MET A  34      -3.595  11.773   9.674  1.00  1.14           H  
ATOM    482  HA  MET A  34      -1.194   9.991   9.623  1.00  1.14           H  
ATOM    483 1HB  MET A  34      -1.174  12.851   8.617  1.00  1.14           H  
ATOM    484 2HB  MET A  34       0.225  11.825   8.841  1.00  1.14           H  
ATOM    485 1HG  MET A  34      -0.710  10.237   7.140  1.00  1.14           H  
ATOM    486 2HG  MET A  34      -2.010  11.389   6.844  1.00  1.14           H  
ATOM    487 1HE  MET A  34       0.258  11.843   3.588  1.00  1.14           H  
ATOM    488 2HE  MET A  34      -0.089  10.319   4.452  1.00  1.14           H  
ATOM    489 3HE  MET A  34      -1.393  11.501   4.179  1.00  1.14           H  
ATOM    490  N   GLY A  35      -0.140  11.227  11.576  1.00  0.91           N  
ATOM    491  CA  GLY A  35       0.160  11.859  12.850  1.00  0.91           C  
ATOM    492  C   GLY A  35       1.556  11.638  13.348  1.00  0.91           C  
ATOM    493  O   GLY A  35       2.348  10.903  12.749  1.00  0.91           O  
ATOM    494  H   GLY A  35       0.476  10.549  11.122  1.00  0.91           H  
ATOM    495 1HA  GLY A  35      -0.005  12.931  12.755  1.00  0.91           H  
ATOM    496 2HA  GLY A  35      -0.542  11.500  13.599  1.00  0.91           H  
ATOM    497  N   TRP A  36       1.844  12.282  14.471  1.00  0.78           N  
ATOM    498  CA  TRP A  36       3.164  12.251  15.036  1.00  0.78           C  
ATOM    499  C   TRP A  36       3.220  11.754  16.467  1.00  0.78           C  
ATOM    500  O   TRP A  36       2.402  12.123  17.327  1.00  0.78           O  
ATOM    501  CB  TRP A  36       3.728  13.659  14.974  1.00  0.78           C  
ATOM    502  CG  TRP A  36       3.908  14.171  13.559  1.00  0.78           C  
ATOM    503  CD1 TRP A  36       2.953  14.778  12.797  1.00  0.78           C  
ATOM    504  CD2 TRP A  36       5.108  14.142  12.746  1.00  0.78           C  
ATOM    505  NE1 TRP A  36       3.463  15.120  11.576  1.00  0.78           N  
ATOM    506  CE2 TRP A  36       4.783  14.745  11.521  1.00  0.78           C  
ATOM    507  CE3 TRP A  36       6.407  13.664  12.953  1.00  0.78           C  
ATOM    508  CZ2 TRP A  36       5.711  14.890  10.505  1.00  0.78           C  
ATOM    509  CZ3 TRP A  36       7.335  13.806  11.934  1.00  0.78           C  
ATOM    510  CH2 TRP A  36       6.999  14.403  10.743  1.00  0.78           C  
ATOM    511  H   TRP A  36       1.128  12.835  14.927  1.00  0.78           H  
ATOM    512  HA  TRP A  36       3.771  11.602  14.421  1.00  0.78           H  
ATOM    513 1HB  TRP A  36       3.060  14.342  15.505  1.00  0.78           H  
ATOM    514 2HB  TRP A  36       4.694  13.682  15.480  1.00  0.78           H  
ATOM    515  HD1 TRP A  36       1.935  14.960  13.115  1.00  0.78           H  
ATOM    516  HE1 TRP A  36       2.943  15.577  10.843  1.00  0.78           H  
ATOM    517  HE3 TRP A  36       6.680  13.188  13.897  1.00  0.78           H  
ATOM    518  HZ2 TRP A  36       5.462  15.362   9.550  1.00  0.78           H  
ATOM    519  HZ3 TRP A  36       8.347  13.427  12.100  1.00  0.78           H  
ATOM    520  HH2 TRP A  36       7.761  14.491   9.968  1.00  0.78           H  
ATOM    521  N   TYR A  37       4.254  10.963  16.706  1.00  0.72           N  
ATOM    522  CA  TYR A  37       4.591  10.368  17.983  1.00  0.72           C  
ATOM    523  C   TYR A  37       5.996  10.741  18.395  1.00  0.72           C  
ATOM    524  O   TYR A  37       6.837  11.089  17.562  1.00  0.72           O  
ATOM    525  CB  TYR A  37       4.417   8.859  17.919  1.00  0.72           C  
ATOM    526  CG  TYR A  37       2.976   8.435  17.752  1.00  0.72           C  
ATOM    527  CD1 TYR A  37       2.360   8.459  16.507  1.00  0.72           C  
ATOM    528  CD2 TYR A  37       2.274   7.985  18.859  1.00  0.72           C  
ATOM    529  CE1 TYR A  37       1.047   8.052  16.394  1.00  0.72           C  
ATOM    530  CE2 TYR A  37       0.964   7.577  18.738  1.00  0.72           C  
ATOM    531  CZ  TYR A  37       0.352   7.613  17.514  1.00  0.72           C  
ATOM    532  OH  TYR A  37      -0.951   7.206  17.374  1.00  0.72           O  
ATOM    533  H   TYR A  37       4.847  10.733  15.908  1.00  0.72           H  
ATOM    534  HA  TYR A  37       3.911  10.764  18.732  1.00  0.72           H  
ATOM    535 1HB  TYR A  37       4.989   8.482  17.089  1.00  0.72           H  
ATOM    536 2HB  TYR A  37       4.806   8.405  18.830  1.00  0.72           H  
ATOM    537  HD1 TYR A  37       2.908   8.799  15.624  1.00  0.72           H  
ATOM    538  HD2 TYR A  37       2.763   7.953  19.826  1.00  0.72           H  
ATOM    539  HE1 TYR A  37       0.554   8.071  15.426  1.00  0.72           H  
ATOM    540  HE2 TYR A  37       0.410   7.223  19.612  1.00  0.72           H  
ATOM    541  HH  TYR A  37      -1.316   6.892  18.240  1.00  0.72           H  
ATOM    542  N   ARG A  38       6.264  10.648  19.679  1.00  0.71           N  
ATOM    543  CA  ARG A  38       7.563  11.007  20.216  1.00  0.71           C  
ATOM    544  C   ARG A  38       8.132   9.998  21.193  1.00  0.71           C  
ATOM    545  O   ARG A  38       7.411   9.431  22.012  1.00  0.71           O  
ATOM    546  CB  ARG A  38       7.435  12.352  20.886  1.00  0.71           C  
ATOM    547  CG  ARG A  38       8.618  12.880  21.440  1.00  0.71           C  
ATOM    548  CD  ARG A  38       8.422  14.260  21.905  1.00  0.71           C  
ATOM    549  NE  ARG A  38       7.588  14.423  23.047  1.00  0.71           N  
ATOM    550  CZ  ARG A  38       7.340  15.633  23.557  1.00  0.71           C  
ATOM    551  NH1 ARG A  38       7.877  16.699  22.974  1.00  0.71           N  
ATOM    552  NH2 ARG A  38       6.585  15.729  24.628  1.00  0.71           N  
ATOM    553  H   ARG A  38       5.515  10.359  20.305  1.00  0.71           H  
ATOM    554  HA  ARG A  38       8.261  11.099  19.386  1.00  0.71           H  
ATOM    555 1HB  ARG A  38       7.134  13.065  20.148  1.00  0.71           H  
ATOM    556 2HB  ARG A  38       6.669  12.317  21.662  1.00  0.71           H  
ATOM    557 1HG  ARG A  38       8.957  12.265  22.273  1.00  0.71           H  
ATOM    558 2HG  ARG A  38       9.356  12.882  20.643  1.00  0.71           H  
ATOM    559 1HD  ARG A  38       9.384  14.728  22.124  1.00  0.71           H  
ATOM    560 2HD  ARG A  38       7.937  14.791  21.126  1.00  0.71           H  
ATOM    561  HE  ARG A  38       7.159  13.610  23.519  1.00  0.71           H  
ATOM    562 1HH1 ARG A  38       8.464  16.598  22.141  1.00  0.71           H  
ATOM    563 2HH1 ARG A  38       7.755  17.647  23.351  1.00  0.71           H  
ATOM    564 1HH2 ARG A  38       6.217  14.857  25.037  1.00  0.71           H  
ATOM    565 2HH2 ARG A  38       6.389  16.625  25.043  1.00  0.71           H  
ATOM    566  N   GLN A  39       9.434   9.740  21.096  1.00  0.72           N  
ATOM    567  CA  GLN A  39      10.050   8.826  22.044  1.00  0.72           C  
ATOM    568  C   GLN A  39      11.397   9.302  22.555  1.00  0.72           C  
ATOM    569  O   GLN A  39      12.371   9.404  21.804  1.00  0.72           O  
ATOM    570  CB  GLN A  39      10.207   7.478  21.376  1.00  0.72           C  
ATOM    571  CG  GLN A  39      10.690   6.379  22.247  1.00  0.72           C  
ATOM    572  CD  GLN A  39      10.592   5.041  21.533  1.00  0.72           C  
ATOM    573  OE1 GLN A  39      10.478   4.979  20.288  1.00  0.72           O  
ATOM    574  NE2 GLN A  39      10.619   3.967  22.307  1.00  0.72           N  
ATOM    575  H   GLN A  39       9.987  10.166  20.353  1.00  0.72           H  
ATOM    576  HA  GLN A  39       9.391   8.719  22.906  1.00  0.72           H  
ATOM    577 1HB  GLN A  39       9.278   7.196  20.962  1.00  0.72           H  
ATOM    578 2HB  GLN A  39      10.918   7.573  20.563  1.00  0.72           H  
ATOM    579 1HG  GLN A  39      11.729   6.558  22.528  1.00  0.72           H  
ATOM    580 2HG  GLN A  39      10.072   6.340  23.143  1.00  0.72           H  
ATOM    581 1HE2 GLN A  39      10.561   3.049  21.917  1.00  0.72           H  
ATOM    582 2HE2 GLN A  39      10.703   4.092  23.324  1.00  0.72           H  
ATOM    583  N   ALA A  40      11.448   9.609  23.841  1.00  0.75           N  
ATOM    584  CA  ALA A  40      12.684  10.049  24.461  1.00  0.75           C  
ATOM    585  C   ALA A  40      13.513   8.795  24.722  1.00  0.75           C  
ATOM    586  O   ALA A  40      12.925   7.722  24.865  1.00  0.75           O  
ATOM    587  CB  ALA A  40      12.407  10.819  25.737  1.00  0.75           C  
ATOM    588  H   ALA A  40      10.612   9.518  24.404  1.00  0.75           H  
ATOM    589  HA  ALA A  40      13.197  10.700  23.769  1.00  0.75           H  
ATOM    590 1HB  ALA A  40      13.342  11.140  26.188  1.00  0.75           H  
ATOM    591 2HB  ALA A  40      11.801  11.697  25.505  1.00  0.75           H  
ATOM    592 3HB  ALA A  40      11.876  10.186  26.431  1.00  0.75           H  
ATOM    593  N   PRO A  41      14.847   8.858  24.768  1.00  0.79           N  
ATOM    594  CA  PRO A  41      15.673   7.717  25.096  1.00  0.79           C  
ATOM    595  C   PRO A  41      15.237   7.122  26.427  1.00  0.79           C  
ATOM    596  O   PRO A  41      15.024   7.839  27.402  1.00  0.79           O  
ATOM    597  CB  PRO A  41      17.064   8.354  25.203  1.00  0.79           C  
ATOM    598  CG  PRO A  41      17.002   9.543  24.254  1.00  0.79           C  
ATOM    599  CD  PRO A  41      15.592  10.088  24.414  1.00  0.79           C  
ATOM    600  HA  PRO A  41      15.621   6.976  24.289  1.00  0.79           H  
ATOM    601 1HB  PRO A  41      17.267   8.642  26.243  1.00  0.79           H  
ATOM    602 2HB  PRO A  41      17.832   7.619  24.918  1.00  0.79           H  
ATOM    603 1HG  PRO A  41      17.777  10.281  24.519  1.00  0.79           H  
ATOM    604 2HG  PRO A  41      17.214   9.216  23.226  1.00  0.79           H  
ATOM    605 1HD  PRO A  41      15.538  10.833  25.219  1.00  0.79           H  
ATOM    606 2HD  PRO A  41      15.285  10.490  23.441  1.00  0.79           H  
ATOM    607  N   GLY A  42      15.123   5.797  26.461  1.00  0.82           N  
ATOM    608  CA  GLY A  42      14.729   5.067  27.666  1.00  0.82           C  
ATOM    609  C   GLY A  42      13.213   5.025  27.904  1.00  0.82           C  
ATOM    610  O   GLY A  42      12.753   4.391  28.857  1.00  0.82           O  
ATOM    611  H   GLY A  42      15.310   5.270  25.620  1.00  0.82           H  
ATOM    612 1HA  GLY A  42      15.109   4.048  27.602  1.00  0.82           H  
ATOM    613 2HA  GLY A  42      15.211   5.524  28.529  1.00  0.82           H  
ATOM    614  N   LYS A  43      12.439   5.684  27.042  1.00  0.85           N  
ATOM    615  CA  LYS A  43      10.991   5.760  27.195  1.00  0.85           C  
ATOM    616  C   LYS A  43      10.245   5.061  26.066  1.00  0.85           C  
ATOM    617  O   LYS A  43      10.848   4.616  25.084  1.00  0.85           O  
ATOM    618  CB  LYS A  43      10.545   7.219  27.279  1.00  0.85           C  
ATOM    619  CG  LYS A  43      11.192   8.028  28.417  1.00  0.85           C  
ATOM    620  CD  LYS A  43      10.787   7.516  29.797  1.00  0.85           C  
ATOM    621  CE  LYS A  43      11.368   8.393  30.906  1.00  0.85           C  
ATOM    622  NZ  LYS A  43      11.025   7.878  32.268  1.00  0.85           N  
ATOM    623  H   LYS A  43      12.858   6.202  26.270  1.00  0.85           H  
ATOM    624  HA  LYS A  43      10.715   5.265  28.125  1.00  0.85           H  
ATOM    625 1HB  LYS A  43      10.787   7.716  26.340  1.00  0.85           H  
ATOM    626 2HB  LYS A  43       9.464   7.270  27.397  1.00  0.85           H  
ATOM    627 1HG  LYS A  43      12.282   7.982  28.316  1.00  0.85           H  
ATOM    628 2HG  LYS A  43      10.886   9.067  28.333  1.00  0.85           H  
ATOM    629 1HD  LYS A  43       9.699   7.509  29.880  1.00  0.85           H  
ATOM    630 2HD  LYS A  43      11.151   6.494  29.925  1.00  0.85           H  
ATOM    631 1HE  LYS A  43      12.453   8.420  30.802  1.00  0.85           H  
ATOM    632 2HE  LYS A  43      10.977   9.405  30.803  1.00  0.85           H  
ATOM    633 1HZ  LYS A  43      11.429   8.483  32.969  1.00  0.85           H  
ATOM    634 2HZ  LYS A  43      10.021   7.859  32.378  1.00  0.85           H  
ATOM    635 3HZ  LYS A  43      11.394   6.943  32.376  1.00  0.85           H  
ATOM    636  N   GLN A  44       8.927   4.962  26.231  1.00  0.87           N  
ATOM    637  CA  GLN A  44       8.024   4.398  25.235  1.00  0.87           C  
ATOM    638  C   GLN A  44       7.456   5.529  24.391  1.00  0.87           C  
ATOM    639  O   GLN A  44       7.550   6.693  24.777  1.00  0.87           O  
ATOM    640  CB  GLN A  44       6.900   3.609  25.907  1.00  0.87           C  
ATOM    641  CG  GLN A  44       7.388   2.441  26.745  1.00  0.87           C  
ATOM    642  CD  GLN A  44       8.095   1.385  25.905  1.00  0.87           C  
ATOM    643  OE1 GLN A  44       7.504   0.805  24.989  1.00  0.87           O  
ATOM    644  NE2 GLN A  44       9.363   1.132  26.211  1.00  0.87           N  
ATOM    645  H   GLN A  44       8.523   5.321  27.084  1.00  0.87           H  
ATOM    646  HA  GLN A  44       8.585   3.731  24.581  1.00  0.87           H  
ATOM    647 1HB  GLN A  44       6.323   4.274  26.550  1.00  0.87           H  
ATOM    648 2HB  GLN A  44       6.221   3.223  25.147  1.00  0.87           H  
ATOM    649 1HG  GLN A  44       8.090   2.809  27.494  1.00  0.87           H  
ATOM    650 2HG  GLN A  44       6.532   1.973  27.232  1.00  0.87           H  
ATOM    651 1HE2 GLN A  44       9.876   0.449  25.689  1.00  0.87           H  
ATOM    652 2HE2 GLN A  44       9.808   1.624  26.960  1.00  0.87           H  
ATOM    653  N   ARG A  45       6.903   5.195  23.234  1.00  0.87           N  
ATOM    654  CA  ARG A  45       6.320   6.201  22.349  1.00  0.87           C  
ATOM    655  C   ARG A  45       5.061   6.847  22.915  1.00  0.87           C  
ATOM    656  O   ARG A  45       4.196   6.155  23.461  1.00  0.87           O  
ATOM    657  CB  ARG A  45       5.991   5.571  21.002  1.00  0.87           C  
ATOM    658  CG  ARG A  45       7.218   5.161  20.234  1.00  0.87           C  
ATOM    659  CD  ARG A  45       6.971   4.513  18.951  1.00  0.87           C  
ATOM    660  NE  ARG A  45       8.237   4.086  18.369  1.00  0.87           N  
ATOM    661  CZ  ARG A  45       8.359   3.445  17.194  1.00  0.87           C  
ATOM    662  NH1 ARG A  45       7.287   3.175  16.491  1.00  0.87           N  
ATOM    663  NH2 ARG A  45       9.549   3.076  16.757  1.00  0.87           N  
ATOM    664  H   ARG A  45       6.873   4.223  22.963  1.00  0.87           H  
ATOM    665  HA  ARG A  45       7.062   6.981  22.193  1.00  0.87           H  
ATOM    666 1HB  ARG A  45       5.366   4.694  21.145  1.00  0.87           H  
ATOM    667 2HB  ARG A  45       5.433   6.284  20.393  1.00  0.87           H  
ATOM    668 1HG  ARG A  45       7.772   6.046  19.996  1.00  0.87           H  
ATOM    669 2HG  ARG A  45       7.825   4.497  20.845  1.00  0.87           H  
ATOM    670 1HD  ARG A  45       6.338   3.637  19.085  1.00  0.87           H  
ATOM    671 2HD  ARG A  45       6.494   5.214  18.263  1.00  0.87           H  
ATOM    672  HE  ARG A  45       9.096   4.286  18.915  1.00  0.87           H  
ATOM    673 1HH1 ARG A  45       6.379   3.446  16.847  1.00  0.87           H  
ATOM    674 2HH1 ARG A  45       7.367   2.684  15.613  1.00  0.87           H  
ATOM    675 1HH2 ARG A  45      10.376   3.261  17.315  1.00  0.87           H  
ATOM    676 2HH2 ARG A  45       9.635   2.593  15.878  1.00  0.87           H  
ATOM    677  N   GLU A  46       4.920   8.155  22.696  1.00  0.86           N  
ATOM    678  CA  GLU A  46       3.720   8.879  23.105  1.00  0.86           C  
ATOM    679  C   GLU A  46       3.162   9.691  21.954  1.00  0.86           C  
ATOM    680  O   GLU A  46       3.883  10.096  21.049  1.00  0.86           O  
ATOM    681  CB  GLU A  46       4.014   9.839  24.271  1.00  0.86           C  
ATOM    682  CG  GLU A  46       4.989  10.990  23.961  1.00  0.86           C  
ATOM    683  CD  GLU A  46       5.262  11.876  25.170  1.00  0.86           C  
ATOM    684  OE1 GLU A  46       4.739  11.585  26.223  1.00  0.86           O  
ATOM    685  OE2 GLU A  46       6.003  12.840  25.045  1.00  0.86           O  
ATOM    686  H   GLU A  46       5.702   8.661  22.286  1.00  0.86           H  
ATOM    687  HA  GLU A  46       2.965   8.159  23.417  1.00  0.86           H  
ATOM    688 1HB  GLU A  46       3.079  10.285  24.612  1.00  0.86           H  
ATOM    689 2HB  GLU A  46       4.428   9.271  25.104  1.00  0.86           H  
ATOM    690 1HG  GLU A  46       5.927  10.572  23.625  1.00  0.86           H  
ATOM    691 2HG  GLU A  46       4.578  11.595  23.149  1.00  0.86           H  
ATOM    692  N   LEU A  47       1.867   9.945  21.988  1.00  0.85           N  
ATOM    693  CA  LEU A  47       1.248  10.778  20.966  1.00  0.85           C  
ATOM    694  C   LEU A  47       1.555  12.241  21.160  1.00  0.85           C  
ATOM    695  O   LEU A  47       1.436  12.764  22.266  1.00  0.85           O  
ATOM    696  CB  LEU A  47      -0.269  10.608  20.953  1.00  0.85           C  
ATOM    697  CG  LEU A  47      -1.011  11.494  19.946  1.00  0.85           C  
ATOM    698  CD1 LEU A  47      -0.661  11.071  18.518  1.00  0.85           C  
ATOM    699  CD2 LEU A  47      -2.476  11.412  20.225  1.00  0.85           C  
ATOM    700  H   LEU A  47       1.306   9.577  22.743  1.00  0.85           H  
ATOM    701  HA  LEU A  47       1.638  10.487  19.994  1.00  0.85           H  
ATOM    702 1HB  LEU A  47      -0.502   9.571  20.713  1.00  0.85           H  
ATOM    703 2HB  LEU A  47      -0.657  10.830  21.946  1.00  0.85           H  
ATOM    704  HG  LEU A  47      -0.697  12.523  20.076  1.00  0.85           H  
ATOM    705 1HD1 LEU A  47      -1.168  11.713  17.806  1.00  0.85           H  
ATOM    706 2HD1 LEU A  47       0.404  11.148  18.365  1.00  0.85           H  
ATOM    707 3HD1 LEU A  47      -0.972  10.045  18.363  1.00  0.85           H  
ATOM    708 1HD2 LEU A  47      -3.003  12.051  19.555  1.00  0.85           H  
ATOM    709 2HD2 LEU A  47      -2.814  10.381  20.100  1.00  0.85           H  
ATOM    710 3HD2 LEU A  47      -2.663  11.737  21.249  1.00  0.85           H  
ATOM    711  N   VAL A  48       1.940  12.899  20.079  1.00  0.86           N  
ATOM    712  CA  VAL A  48       2.157  14.326  20.090  1.00  0.86           C  
ATOM    713  C   VAL A  48       0.960  15.036  19.498  1.00  0.86           C  
ATOM    714  O   VAL A  48       0.360  15.909  20.130  1.00  0.86           O  
ATOM    715  CB  VAL A  48       3.380  14.656  19.234  1.00  0.86           C  
ATOM    716  CG1 VAL A  48       3.574  16.063  19.142  1.00  0.86           C  
ATOM    717  CG2 VAL A  48       4.582  14.018  19.826  1.00  0.86           C  
ATOM    718  H   VAL A  48       2.065  12.404  19.197  1.00  0.86           H  
ATOM    719  HA  VAL A  48       2.311  14.661  21.116  1.00  0.86           H  
ATOM    720  HB  VAL A  48       3.225  14.283  18.231  1.00  0.86           H  
ATOM    721 1HG1 VAL A  48       4.444  16.255  18.521  1.00  0.86           H  
ATOM    722 2HG1 VAL A  48       2.700  16.531  18.698  1.00  0.86           H  
ATOM    723 3HG1 VAL A  48       3.732  16.448  20.122  1.00  0.86           H  
ATOM    724 1HG2 VAL A  48       5.438  14.247  19.198  1.00  0.86           H  
ATOM    725 2HG2 VAL A  48       4.747  14.402  20.833  1.00  0.86           H  
ATOM    726 3HG2 VAL A  48       4.431  12.943  19.869  1.00  0.86           H  
ATOM    727  N   ALA A  49       0.624  14.674  18.265  1.00  0.89           N  
ATOM    728  CA  ALA A  49      -0.462  15.341  17.557  1.00  0.89           C  
ATOM    729  C   ALA A  49      -0.890  14.555  16.330  1.00  0.89           C  
ATOM    730  O   ALA A  49      -0.120  13.747  15.812  1.00  0.89           O  
ATOM    731  CB  ALA A  49      -0.027  16.747  17.177  1.00  0.89           C  
ATOM    732  H   ALA A  49       1.146  13.917  17.819  1.00  0.89           H  
ATOM    733  HA  ALA A  49      -1.323  15.391  18.220  1.00  0.89           H  
ATOM    734 1HB  ALA A  49      -0.848  17.255  16.670  1.00  0.89           H  
ATOM    735 2HB  ALA A  49       0.237  17.296  18.066  1.00  0.89           H  
ATOM    736 3HB  ALA A  49       0.835  16.698  16.537  1.00  0.89           H  
ATOM    737  N   PHE A  50      -2.094  14.807  15.825  1.00  0.96           N  
ATOM    738  CA  PHE A  50      -2.494  14.155  14.582  1.00  0.96           C  
ATOM    739  C   PHE A  50      -3.514  14.905  13.741  1.00  0.96           C  
ATOM    740  O   PHE A  50      -4.200  15.821  14.197  1.00  0.96           O  
ATOM    741  CB  PHE A  50      -3.018  12.737  14.844  1.00  0.96           C  
ATOM    742  CG  PHE A  50      -4.274  12.603  15.637  1.00  0.96           C  
ATOM    743  CD1 PHE A  50      -5.506  12.520  15.009  1.00  0.96           C  
ATOM    744  CD2 PHE A  50      -4.225  12.513  17.000  1.00  0.96           C  
ATOM    745  CE1 PHE A  50      -6.656  12.355  15.748  1.00  0.96           C  
ATOM    746  CE2 PHE A  50      -5.371  12.340  17.748  1.00  0.96           C  
ATOM    747  CZ  PHE A  50      -6.592  12.258  17.118  1.00  0.96           C  
ATOM    748  H   PHE A  50      -2.707  15.472  16.294  1.00  0.96           H  
ATOM    749  HA  PHE A  50      -1.604  14.059  13.967  1.00  0.96           H  
ATOM    750 1HB  PHE A  50      -3.190  12.246  13.886  1.00  0.96           H  
ATOM    751 2HB  PHE A  50      -2.244  12.164  15.352  1.00  0.96           H  
ATOM    752  HD1 PHE A  50      -5.559  12.585  13.918  1.00  0.96           H  
ATOM    753  HD2 PHE A  50      -3.263  12.576  17.479  1.00  0.96           H  
ATOM    754  HE1 PHE A  50      -7.616  12.298  15.248  1.00  0.96           H  
ATOM    755  HE2 PHE A  50      -5.313  12.268  18.833  1.00  0.96           H  
ATOM    756  HZ  PHE A  50      -7.502  12.124  17.701  1.00  0.96           H  
ATOM    757  N   ILE A  51      -3.639  14.464  12.499  1.00  1.05           N  
ATOM    758  CA  ILE A  51      -4.606  14.993  11.558  1.00  1.05           C  
ATOM    759  C   ILE A  51      -5.465  13.873  10.980  1.00  1.05           C  
ATOM    760  O   ILE A  51      -4.969  12.860  10.479  1.00  1.05           O  
ATOM    761  CB  ILE A  51      -3.876  15.728  10.416  1.00  1.05           C  
ATOM    762  CG1 ILE A  51      -4.861  16.290   9.429  1.00  1.05           C  
ATOM    763  CG2 ILE A  51      -2.902  14.824   9.718  1.00  1.05           C  
ATOM    764  CD1 ILE A  51      -4.215  17.216   8.477  1.00  1.05           C  
ATOM    765  H   ILE A  51      -3.040  13.707  12.187  1.00  1.05           H  
ATOM    766  HA  ILE A  51      -5.252  15.693  12.076  1.00  1.05           H  
ATOM    767  HB  ILE A  51      -3.330  16.561  10.833  1.00  1.05           H  
ATOM    768 1HG1 ILE A  51      -5.300  15.479   8.862  1.00  1.05           H  
ATOM    769 2HG1 ILE A  51      -5.657  16.800   9.955  1.00  1.05           H  
ATOM    770 1HG2 ILE A  51      -2.389  15.376   8.933  1.00  1.05           H  
ATOM    771 2HG2 ILE A  51      -2.176  14.468  10.436  1.00  1.05           H  
ATOM    772 3HG2 ILE A  51      -3.437  13.982   9.282  1.00  1.05           H  
ATOM    773 1HD1 ILE A  51      -4.944  17.590   7.767  1.00  1.05           H  
ATOM    774 2HD1 ILE A  51      -3.753  18.040   8.985  1.00  1.05           H  
ATOM    775 3HD1 ILE A  51      -3.473  16.652   7.976  1.00  1.05           H  
ATOM    776  N   SER A  52      -6.773  14.066  11.005  1.00  1.13           N  
ATOM    777  CA  SER A  52      -7.673  13.053  10.468  1.00  1.13           C  
ATOM    778  C   SER A  52      -7.729  13.137   8.957  1.00  1.13           C  
ATOM    779  O   SER A  52      -7.316  14.137   8.375  1.00  1.13           O  
ATOM    780  CB  SER A  52      -9.054  13.220  11.042  1.00  1.13           C  
ATOM    781  OG  SER A  52      -9.620  14.420  10.612  1.00  1.13           O  
ATOM    782  H   SER A  52      -7.139  14.929  11.419  1.00  1.13           H  
ATOM    783  HA  SER A  52      -7.296  12.070  10.750  1.00  1.13           H  
ATOM    784 1HB  SER A  52      -9.679  12.386  10.729  1.00  1.13           H  
ATOM    785 2HB  SER A  52      -9.006  13.204  12.131  1.00  1.13           H  
ATOM    786  HG  SER A  52      -9.163  15.108  11.126  1.00  1.13           H  
ATOM    787  N   ARG A  53      -8.319  12.139   8.301  1.00  1.19           N  
ATOM    788  CA  ARG A  53      -8.436  12.208   6.842  1.00  1.19           C  
ATOM    789  C   ARG A  53      -9.266  13.419   6.371  1.00  1.19           C  
ATOM    790  O   ARG A  53      -9.127  13.870   5.230  1.00  1.19           O  
ATOM    791  CB  ARG A  53      -9.013  10.920   6.255  1.00  1.19           C  
ATOM    792  CG  ARG A  53     -10.469  10.616   6.576  1.00  1.19           C  
ATOM    793  CD  ARG A  53     -10.877   9.274   6.029  1.00  1.19           C  
ATOM    794  NE  ARG A  53     -12.287   8.977   6.283  1.00  1.19           N  
ATOM    795  CZ  ARG A  53     -12.772   8.396   7.405  1.00  1.19           C  
ATOM    796  NH1 ARG A  53     -11.956   8.029   8.371  1.00  1.19           N  
ATOM    797  NH2 ARG A  53     -14.074   8.189   7.526  1.00  1.19           N  
ATOM    798  H   ARG A  53      -8.663  11.333   8.803  1.00  1.19           H  
ATOM    799  HA  ARG A  53      -7.432  12.313   6.440  1.00  1.19           H  
ATOM    800 1HB  ARG A  53      -8.909  10.945   5.168  1.00  1.19           H  
ATOM    801 2HB  ARG A  53      -8.427  10.075   6.611  1.00  1.19           H  
ATOM    802 1HG  ARG A  53     -10.616  10.617   7.656  1.00  1.19           H  
ATOM    803 2HG  ARG A  53     -11.105  11.375   6.121  1.00  1.19           H  
ATOM    804 1HD  ARG A  53     -10.716   9.261   4.952  1.00  1.19           H  
ATOM    805 2HD  ARG A  53     -10.273   8.491   6.491  1.00  1.19           H  
ATOM    806  HE  ARG A  53     -12.954   9.237   5.569  1.00  1.19           H  
ATOM    807 1HH1 ARG A  53     -10.962   8.171   8.277  1.00  1.19           H  
ATOM    808 2HH1 ARG A  53     -12.320   7.584   9.206  1.00  1.19           H  
ATOM    809 1HH2 ARG A  53     -14.702   8.465   6.783  1.00  1.19           H  
ATOM    810 2HH2 ARG A  53     -14.437   7.750   8.359  1.00  1.19           H  
ATOM    811  N   ARG A  54     -10.096  13.973   7.268  1.00  1.19           N  
ATOM    812  CA  ARG A  54     -10.946  15.120   6.968  1.00  1.19           C  
ATOM    813  C   ARG A  54     -10.267  16.467   7.266  1.00  1.19           C  
ATOM    814  O   ARG A  54     -10.866  17.524   7.063  1.00  1.19           O  
ATOM    815  CB  ARG A  54     -12.244  15.034   7.761  1.00  1.19           C  
ATOM    816  CG  ARG A  54     -13.143  13.857   7.389  1.00  1.19           C  
ATOM    817  CD  ARG A  54     -14.394  13.810   8.211  1.00  1.19           C  
ATOM    818  NE  ARG A  54     -15.281  14.939   7.936  1.00  1.19           N  
ATOM    819  CZ  ARG A  54     -16.401  15.228   8.634  1.00  1.19           C  
ATOM    820  NH1 ARG A  54     -16.767  14.466   9.643  1.00  1.19           N  
ATOM    821  NH2 ARG A  54     -17.136  16.279   8.304  1.00  1.19           N  
ATOM    822  H   ARG A  54     -10.144  13.570   8.193  1.00  1.19           H  
ATOM    823  HA  ARG A  54     -11.193  15.090   5.906  1.00  1.19           H  
ATOM    824 1HB  ARG A  54     -12.008  14.950   8.824  1.00  1.19           H  
ATOM    825 2HB  ARG A  54     -12.815  15.953   7.625  1.00  1.19           H  
ATOM    826 1HG  ARG A  54     -13.422  13.929   6.338  1.00  1.19           H  
ATOM    827 2HG  ARG A  54     -12.599  12.926   7.554  1.00  1.19           H  
ATOM    828 1HD  ARG A  54     -14.935  12.890   7.993  1.00  1.19           H  
ATOM    829 2HD  ARG A  54     -14.130  13.833   9.268  1.00  1.19           H  
ATOM    830  HE  ARG A  54     -15.037  15.550   7.167  1.00  1.19           H  
ATOM    831 1HH1 ARG A  54     -16.210  13.662   9.896  1.00  1.19           H  
ATOM    832 2HH1 ARG A  54     -17.606  14.683  10.162  1.00  1.19           H  
ATOM    833 1HH2 ARG A  54     -16.859  16.866   7.528  1.00  1.19           H  
ATOM    834 2HH2 ARG A  54     -17.974  16.493   8.824  1.00  1.19           H  
ATOM    835  N   GLY A  55      -9.022  16.437   7.748  1.00  1.14           N  
ATOM    836  CA  GLY A  55      -8.261  17.653   8.045  1.00  1.14           C  
ATOM    837  C   GLY A  55      -8.320  18.163   9.494  1.00  1.14           C  
ATOM    838  O   GLY A  55      -7.574  19.071   9.861  1.00  1.14           O  
ATOM    839  H   GLY A  55      -8.558  15.543   7.905  1.00  1.14           H  
ATOM    840 1HA  GLY A  55      -7.224  17.469   7.783  1.00  1.14           H  
ATOM    841 2HA  GLY A  55      -8.600  18.446   7.382  1.00  1.14           H  
ATOM    842  N   ASN A  56      -9.201  17.607  10.320  1.00  1.04           N  
ATOM    843  CA  ASN A  56      -9.282  18.061  11.712  1.00  1.04           C  
ATOM    844  C   ASN A  56      -7.977  17.765  12.440  1.00  1.04           C  
ATOM    845  O   ASN A  56      -7.446  16.654  12.319  1.00  1.04           O  
ATOM    846  CB  ASN A  56     -10.452  17.421  12.421  1.00  1.04           C  
ATOM    847  CG  ASN A  56     -11.773  17.910  11.882  1.00  1.04           C  
ATOM    848  OD1 ASN A  56     -11.878  19.041  11.392  1.00  1.04           O  
ATOM    849  ND2 ASN A  56     -12.780  17.083  11.963  1.00  1.04           N  
ATOM    850  H   ASN A  56      -9.811  16.881   9.976  1.00  1.04           H  
ATOM    851  HA  ASN A  56      -9.421  19.142  11.718  1.00  1.04           H  
ATOM    852 1HB  ASN A  56     -10.406  16.340  12.317  1.00  1.04           H  
ATOM    853 2HB  ASN A  56     -10.398  17.652  13.485  1.00  1.04           H  
ATOM    854 1HD2 ASN A  56     -13.678  17.357  11.619  1.00  1.04           H  
ATOM    855 2HD2 ASN A  56     -12.654  16.178  12.366  1.00  1.04           H  
ATOM    856  N   ILE A  57      -7.471  18.740  13.212  1.00  0.94           N  
ATOM    857  CA  ILE A  57      -6.203  18.545  13.917  1.00  0.94           C  
ATOM    858  C   ILE A  57      -6.405  18.393  15.419  1.00  0.94           C  
ATOM    859  O   ILE A  57      -7.087  19.202  16.052  1.00  0.94           O  
ATOM    860  CB  ILE A  57      -5.232  19.718  13.731  1.00  0.94           C  
ATOM    861  CG1 ILE A  57      -5.078  20.113  12.305  1.00  0.94           C  
ATOM    862  CG2 ILE A  57      -3.863  19.204  14.159  1.00  0.94           C  
ATOM    863  CD1 ILE A  57      -4.529  19.080  11.498  1.00  0.94           C  
ATOM    864  H   ILE A  57      -7.952  19.626  13.283  1.00  0.94           H  
ATOM    865  HA  ILE A  57      -5.730  17.643  13.542  1.00  0.94           H  
ATOM    866  HB  ILE A  57      -5.528  20.582  14.318  1.00  0.94           H  
ATOM    867 1HG1 ILE A  57      -6.056  20.377  11.898  1.00  0.94           H  
ATOM    868 2HG1 ILE A  57      -4.422  20.985  12.235  1.00  0.94           H  
ATOM    869 1HG2 ILE A  57      -3.147  19.977  14.003  1.00  0.94           H  
ATOM    870 2HG2 ILE A  57      -3.858  18.906  15.196  1.00  0.94           H  
ATOM    871 3HG2 ILE A  57      -3.597  18.343  13.546  1.00  0.94           H  
ATOM    872 1HD1 ILE A  57      -4.463  19.450  10.487  1.00  0.94           H  
ATOM    873 2HD1 ILE A  57      -3.546  18.813  11.861  1.00  0.94           H  
ATOM    874 3HD1 ILE A  57      -5.181  18.234  11.551  1.00  0.94           H  
ATOM    875  N   ASN A  58      -5.804  17.356  15.974  1.00  0.86           N  
ATOM    876  CA  ASN A  58      -5.860  17.059  17.393  1.00  0.86           C  
ATOM    877  C   ASN A  58      -4.466  17.108  18.005  1.00  0.86           C  
ATOM    878  O   ASN A  58      -3.481  16.747  17.359  1.00  0.86           O  
ATOM    879  CB  ASN A  58      -6.504  15.716  17.580  1.00  0.86           C  
ATOM    880  CG  ASN A  58      -7.979  15.740  17.216  1.00  0.86           C  
ATOM    881  OD1 ASN A  58      -8.797  16.236  18.000  1.00  0.86           O  
ATOM    882  ND2 ASN A  58      -8.336  15.245  16.055  1.00  0.86           N  
ATOM    883  H   ASN A  58      -5.261  16.744  15.369  1.00  0.86           H  
ATOM    884  HA  ASN A  58      -6.462  17.820  17.889  1.00  0.86           H  
ATOM    885 1HB  ASN A  58      -5.997  15.026  16.926  1.00  0.86           H  
ATOM    886 2HB  ASN A  58      -6.376  15.372  18.605  1.00  0.86           H  
ATOM    887 1HD2 ASN A  58      -9.298  15.253  15.788  1.00  0.86           H  
ATOM    888 2HD2 ASN A  58      -7.651  14.863  15.431  1.00  0.86           H  
ATOM    889  N   TYR A  59      -4.371  17.549  19.253  1.00  0.80           N  
ATOM    890  CA  TYR A  59      -3.069  17.627  19.918  1.00  0.80           C  
ATOM    891  C   TYR A  59      -3.101  17.024  21.307  1.00  0.80           C  
ATOM    892  O   TYR A  59      -4.132  17.075  21.974  1.00  0.80           O  
ATOM    893  CB  TYR A  59      -2.636  19.079  20.042  1.00  0.80           C  
ATOM    894  CG  TYR A  59      -2.521  19.824  18.741  1.00  0.80           C  
ATOM    895  CD1 TYR A  59      -3.642  20.454  18.220  1.00  0.80           C  
ATOM    896  CD2 TYR A  59      -1.321  19.881  18.065  1.00  0.80           C  
ATOM    897  CE1 TYR A  59      -3.558  21.143  17.038  1.00  0.80           C  
ATOM    898  CE2 TYR A  59      -1.235  20.556  16.872  1.00  0.80           C  
ATOM    899  CZ  TYR A  59      -2.350  21.198  16.357  1.00  0.80           C  
ATOM    900  OH  TYR A  59      -2.284  21.896  15.154  1.00  0.80           O  
ATOM    901  H   TYR A  59      -5.204  17.839  19.745  1.00  0.80           H  
ATOM    902  HA  TYR A  59      -2.334  17.079  19.336  1.00  0.80           H  
ATOM    903 1HB  TYR A  59      -3.362  19.589  20.643  1.00  0.80           H  
ATOM    904 2HB  TYR A  59      -1.691  19.134  20.560  1.00  0.80           H  
ATOM    905  HD1 TYR A  59      -4.592  20.407  18.754  1.00  0.80           H  
ATOM    906  HD2 TYR A  59      -0.444  19.390  18.477  1.00  0.80           H  
ATOM    907  HE1 TYR A  59      -4.441  21.639  16.634  1.00  0.80           H  
ATOM    908  HE2 TYR A  59      -0.286  20.587  16.348  1.00  0.80           H  
ATOM    909  HH  TYR A  59      -3.158  22.250  14.947  1.00  0.80           H  
ATOM    910  N   ALA A  60      -1.974  16.464  21.745  1.00  0.76           N  
ATOM    911  CA  ALA A  60      -1.834  16.008  23.120  1.00  0.76           C  
ATOM    912  C   ALA A  60      -1.889  17.217  24.045  1.00  0.76           C  
ATOM    913  O   ALA A  60      -1.352  18.280  23.716  1.00  0.76           O  
ATOM    914  CB  ALA A  60      -0.533  15.235  23.308  1.00  0.76           C  
ATOM    915  H   ALA A  60      -1.169  16.384  21.123  1.00  0.76           H  
ATOM    916  HA  ALA A  60      -2.674  15.354  23.358  1.00  0.76           H  
ATOM    917 1HB  ALA A  60      -0.451  14.894  24.337  1.00  0.76           H  
ATOM    918 2HB  ALA A  60      -0.530  14.373  22.639  1.00  0.76           H  
ATOM    919 3HB  ALA A  60       0.317  15.862  23.074  1.00  0.76           H  
ATOM    920  N   ASP A  61      -2.435  17.041  25.247  1.00  0.74           N  
ATOM    921  CA  ASP A  61      -2.506  18.145  26.206  1.00  0.74           C  
ATOM    922  C   ASP A  61      -1.147  18.755  26.529  1.00  0.74           C  
ATOM    923  O   ASP A  61      -1.057  19.934  26.865  1.00  0.74           O  
ATOM    924  CB  ASP A  61      -3.181  17.698  27.508  1.00  0.74           C  
ATOM    925  CG  ASP A  61      -4.722  17.530  27.409  1.00  0.74           C  
ATOM    926  OD1 ASP A  61      -5.322  18.009  26.451  1.00  0.74           O  
ATOM    927  OD2 ASP A  61      -5.281  16.928  28.286  1.00  0.74           O  
ATOM    928  H   ASP A  61      -2.841  16.146  25.484  1.00  0.74           H  
ATOM    929  HA  ASP A  61      -3.115  18.928  25.769  1.00  0.74           H  
ATOM    930 1HB  ASP A  61      -2.749  16.750  27.833  1.00  0.74           H  
ATOM    931 2HB  ASP A  61      -2.966  18.430  28.288  1.00  0.74           H  
ATOM    932  N   SER A  62      -0.087  17.959  26.433  1.00  0.73           N  
ATOM    933  CA  SER A  62       1.245  18.443  26.742  1.00  0.73           C  
ATOM    934  C   SER A  62       1.881  19.312  25.645  1.00  0.73           C  
ATOM    935  O   SER A  62       2.923  19.922  25.906  1.00  0.73           O  
ATOM    936  CB  SER A  62       2.155  17.269  27.062  1.00  0.73           C  
ATOM    937  OG  SER A  62       2.378  16.462  25.935  1.00  0.73           O  
ATOM    938  H   SER A  62      -0.214  17.005  26.136  1.00  0.73           H  
ATOM    939  HA  SER A  62       1.169  19.056  27.640  1.00  0.73           H  
ATOM    940 1HB  SER A  62       3.106  17.640  27.440  1.00  0.73           H  
ATOM    941 2HB  SER A  62       1.701  16.672  27.852  1.00  0.73           H  
ATOM    942  HG  SER A  62       2.796  15.656  26.259  1.00  0.73           H  
ATOM    943  N   VAL A  63       1.291  19.358  24.430  1.00  0.73           N  
ATOM    944  CA  VAL A  63       1.876  20.152  23.342  1.00  0.73           C  
ATOM    945  C   VAL A  63       0.935  21.246  22.816  1.00  0.73           C  
ATOM    946  O   VAL A  63       1.346  22.091  22.001  1.00  0.73           O  
ATOM    947  CB  VAL A  63       2.327  19.255  22.181  1.00  0.73           C  
ATOM    948  CG1 VAL A  63       3.372  18.268  22.694  1.00  0.73           C  
ATOM    949  CG2 VAL A  63       1.166  18.585  21.530  1.00  0.73           C  
ATOM    950  H   VAL A  63       0.428  18.849  24.265  1.00  0.73           H  
ATOM    951  HA  VAL A  63       2.763  20.646  23.723  1.00  0.73           H  
ATOM    952  HB  VAL A  63       2.816  19.876  21.452  1.00  0.73           H  
ATOM    953 1HG1 VAL A  63       3.733  17.670  21.892  1.00  0.73           H  
ATOM    954 2HG1 VAL A  63       4.203  18.819  23.130  1.00  0.73           H  
ATOM    955 3HG1 VAL A  63       2.925  17.622  23.448  1.00  0.73           H  
ATOM    956 1HG2 VAL A  63       1.524  17.988  20.700  1.00  0.73           H  
ATOM    957 2HG2 VAL A  63       0.664  17.958  22.242  1.00  0.73           H  
ATOM    958 3HG2 VAL A  63       0.482  19.338  21.164  1.00  0.73           H  
ATOM    959  N   LYS A  64      -0.315  21.251  23.291  1.00  0.72           N  
ATOM    960  CA  LYS A  64      -1.269  22.271  22.860  1.00  0.72           C  
ATOM    961  C   LYS A  64      -0.706  23.661  23.108  1.00  0.72           C  
ATOM    962  O   LYS A  64      -0.166  23.949  24.173  1.00  0.72           O  
ATOM    963  CB  LYS A  64      -2.600  22.135  23.615  1.00  0.72           C  
ATOM    964  CG  LYS A  64      -3.423  20.935  23.238  1.00  0.72           C  
ATOM    965  CD  LYS A  64      -4.674  20.792  24.088  1.00  0.72           C  
ATOM    966  CE  LYS A  64      -5.411  19.504  23.736  1.00  0.72           C  
ATOM    967  NZ  LYS A  64      -6.560  19.244  24.635  1.00  0.72           N  
ATOM    968  H   LYS A  64      -0.616  20.504  23.917  1.00  0.72           H  
ATOM    969  HA  LYS A  64      -1.446  22.154  21.789  1.00  0.72           H  
ATOM    970 1HB  LYS A  64      -2.398  22.063  24.687  1.00  0.72           H  
ATOM    971 2HB  LYS A  64      -3.203  23.026  23.453  1.00  0.72           H  
ATOM    972 1HG  LYS A  64      -3.746  21.068  22.217  1.00  0.72           H  
ATOM    973 2HG  LYS A  64      -2.843  20.042  23.301  1.00  0.72           H  
ATOM    974 1HD  LYS A  64      -4.409  20.772  25.145  1.00  0.72           H  
ATOM    975 2HD  LYS A  64      -5.335  21.637  23.913  1.00  0.72           H  
ATOM    976 1HE  LYS A  64      -5.765  19.565  22.710  1.00  0.72           H  
ATOM    977 2HE  LYS A  64      -4.719  18.671  23.821  1.00  0.72           H  
ATOM    978 1HZ  LYS A  64      -6.997  18.378  24.379  1.00  0.72           H  
ATOM    979 2HZ  LYS A  64      -6.205  19.154  25.601  1.00  0.72           H  
ATOM    980 3HZ  LYS A  64      -7.225  19.988  24.585  1.00  0.72           H  
ATOM    981  N   GLY A  65      -0.816  24.519  22.102  1.00  0.70           N  
ATOM    982  CA  GLY A  65      -0.326  25.888  22.195  1.00  0.70           C  
ATOM    983  C   GLY A  65       1.123  26.048  21.722  1.00  0.70           C  
ATOM    984  O   GLY A  65       1.595  27.173  21.552  1.00  0.70           O  
ATOM    985  H   GLY A  65      -1.257  24.215  21.246  1.00  0.70           H  
ATOM    986 1HA  GLY A  65      -0.972  26.538  21.603  1.00  0.70           H  
ATOM    987 2HA  GLY A  65      -0.406  26.226  23.227  1.00  0.70           H  
ATOM    988  N   ARG A  66       1.827  24.936  21.492  1.00  0.69           N  
ATOM    989  CA  ARG A  66       3.216  25.009  21.051  1.00  0.69           C  
ATOM    990  C   ARG A  66       3.404  24.352  19.695  1.00  0.69           C  
ATOM    991  O   ARG A  66       4.147  24.863  18.854  1.00  0.69           O  
ATOM    992  CB  ARG A  66       4.135  24.322  22.057  1.00  0.69           C  
ATOM    993  CG  ARG A  66       4.199  25.034  23.390  1.00  0.69           C  
ATOM    994  CD  ARG A  66       5.212  24.483  24.359  1.00  0.69           C  
ATOM    995  NE  ARG A  66       4.895  23.121  24.816  1.00  0.69           N  
ATOM    996  CZ  ARG A  66       5.630  22.016  24.529  1.00  0.69           C  
ATOM    997  NH1 ARG A  66       6.742  22.098  23.854  1.00  0.69           N  
ATOM    998  NH2 ARG A  66       5.254  20.840  24.953  1.00  0.69           N  
ATOM    999  H   ARG A  66       1.411  24.022  21.657  1.00  0.69           H  
ATOM   1000  HA  ARG A  66       3.510  26.056  20.970  1.00  0.69           H  
ATOM   1001 1HB  ARG A  66       3.789  23.300  22.233  1.00  0.69           H  
ATOM   1002 2HB  ARG A  66       5.148  24.268  21.655  1.00  0.69           H  
ATOM   1003 1HG  ARG A  66       4.442  26.083  23.214  1.00  0.69           H  
ATOM   1004 2HG  ARG A  66       3.217  24.969  23.864  1.00  0.69           H  
ATOM   1005 1HD  ARG A  66       6.197  24.463  23.876  1.00  0.69           H  
ATOM   1006 2HD  ARG A  66       5.257  25.130  25.233  1.00  0.69           H  
ATOM   1007  HE  ARG A  66       4.042  22.988  25.351  1.00  0.69           H  
ATOM   1008 1HH1 ARG A  66       7.087  22.989  23.526  1.00  0.69           H  
ATOM   1009 2HH1 ARG A  66       7.305  21.237  23.698  1.00  0.69           H  
ATOM   1010 1HH2 ARG A  66       4.397  20.721  25.491  1.00  0.69           H  
ATOM   1011 2HH2 ARG A  66       5.822  20.034  24.742  1.00  0.69           H  
ATOM   1012  N   PHE A  67       2.741  23.212  19.480  1.00  0.69           N  
ATOM   1013  CA  PHE A  67       2.917  22.499  18.211  1.00  0.69           C  
ATOM   1014  C   PHE A  67       1.733  22.709  17.270  1.00  0.69           C  
ATOM   1015  O   PHE A  67       0.587  22.766  17.717  1.00  0.69           O  
ATOM   1016  CB  PHE A  67       3.076  20.998  18.426  1.00  0.69           C  
ATOM   1017  CG  PHE A  67       4.343  20.540  19.192  1.00  0.69           C  
ATOM   1018  CD1 PHE A  67       5.226  21.404  19.837  1.00  0.69           C  
ATOM   1019  CD2 PHE A  67       4.619  19.219  19.250  1.00  0.69           C  
ATOM   1020  CE1 PHE A  67       6.323  20.926  20.522  1.00  0.69           C  
ATOM   1021  CE2 PHE A  67       5.724  18.725  19.932  1.00  0.69           C  
ATOM   1022  CZ  PHE A  67       6.569  19.586  20.572  1.00  0.69           C  
ATOM   1023  H   PHE A  67       2.157  22.824  20.220  1.00  0.69           H  
ATOM   1024  HA  PHE A  67       3.809  22.877  17.724  1.00  0.69           H  
ATOM   1025 1HB  PHE A  67       2.205  20.623  18.965  1.00  0.69           H  
ATOM   1026 2HB  PHE A  67       3.078  20.523  17.459  1.00  0.69           H  
ATOM   1027  HD1 PHE A  67       5.069  22.448  19.809  1.00  0.69           H  
ATOM   1028  HD2 PHE A  67       3.945  18.565  18.743  1.00  0.69           H  
ATOM   1029  HE1 PHE A  67       7.000  21.623  21.022  1.00  0.69           H  
ATOM   1030  HE2 PHE A  67       5.922  17.659  19.964  1.00  0.69           H  
ATOM   1031  HZ  PHE A  67       7.441  19.207  21.113  1.00  0.69           H  
ATOM   1032  N   THR A  68       2.017  22.781  15.964  1.00  0.71           N  
ATOM   1033  CA  THR A  68       0.985  22.865  14.923  1.00  0.71           C  
ATOM   1034  C   THR A  68       1.152  21.821  13.799  1.00  0.71           C  
ATOM   1035  O   THR A  68       2.261  21.604  13.305  1.00  0.71           O  
ATOM   1036  CB  THR A  68       0.930  24.283  14.303  1.00  0.71           C  
ATOM   1037  OG1 THR A  68       0.614  25.239  15.324  1.00  0.71           O  
ATOM   1038  CG2 THR A  68      -0.126  24.360  13.200  1.00  0.71           C  
ATOM   1039  H   THR A  68       2.998  22.789  15.691  1.00  0.71           H  
ATOM   1040  HA  THR A  68       0.027  22.696  15.396  1.00  0.71           H  
ATOM   1041  HB  THR A  68       1.902  24.530  13.880  1.00  0.71           H  
ATOM   1042  HG1 THR A  68      -0.142  24.923  15.836  1.00  0.71           H  
ATOM   1043 1HG2 THR A  68      -0.144  25.367  12.789  1.00  0.71           H  
ATOM   1044 2HG2 THR A  68       0.110  23.659  12.402  1.00  0.71           H  
ATOM   1045 3HG2 THR A  68      -1.103  24.120  13.616  1.00  0.71           H  
ATOM   1046  N   ILE A  69       0.048  21.189  13.384  1.00  0.76           N  
ATOM   1047  CA  ILE A  69       0.081  20.270  12.228  1.00  0.76           C  
ATOM   1048  C   ILE A  69      -0.667  20.770  10.998  1.00  0.76           C  
ATOM   1049  O   ILE A  69      -1.799  21.257  11.085  1.00  0.76           O  
ATOM   1050  CB  ILE A  69      -0.410  18.837  12.520  1.00  0.76           C  
ATOM   1051  CG1 ILE A  69       0.465  18.128  13.437  1.00  0.76           C  
ATOM   1052  CG2 ILE A  69      -0.606  18.010  11.242  1.00  0.76           C  
ATOM   1053  CD1 ILE A  69      -0.130  16.820  13.779  1.00  0.76           C  
ATOM   1054  H   ILE A  69      -0.828  21.382  13.871  1.00  0.76           H  
ATOM   1055  HA  ILE A  69       1.120  20.169  11.935  1.00  0.76           H  
ATOM   1056  HB  ILE A  69      -1.350  18.904  13.009  1.00  0.76           H  
ATOM   1057 1HG1 ILE A  69       1.437  17.967  12.962  1.00  0.76           H  
ATOM   1058 2HG1 ILE A  69       0.609  18.707  14.348  1.00  0.76           H  
ATOM   1059 1HG2 ILE A  69      -0.983  17.023  11.499  1.00  0.76           H  
ATOM   1060 2HG2 ILE A  69      -1.320  18.493  10.582  1.00  0.76           H  
ATOM   1061 3HG2 ILE A  69       0.351  17.911  10.733  1.00  0.76           H  
ATOM   1062 1HD1 ILE A  69       0.523  16.284  14.433  1.00  0.76           H  
ATOM   1063 2HD1 ILE A  69      -1.099  16.981  14.258  1.00  0.76           H  
ATOM   1064 3HD1 ILE A  69      -0.269  16.235  12.874  1.00  0.76           H  
ATOM   1065  N   SER A  70       0.003  20.651   9.848  1.00  0.83           N  
ATOM   1066  CA  SER A  70      -0.551  21.024   8.548  1.00  0.83           C  
ATOM   1067  C   SER A  70      -0.387  19.887   7.540  1.00  0.83           C  
ATOM   1068  O   SER A  70       0.491  19.035   7.676  1.00  0.83           O  
ATOM   1069  CB  SER A  70       0.114  22.272   8.006  1.00  0.83           C  
ATOM   1070  OG  SER A  70      -0.092  23.370   8.853  1.00  0.83           O  
ATOM   1071  H   SER A  70       0.940  20.242   9.904  1.00  0.83           H  
ATOM   1072  HA  SER A  70      -1.617  21.220   8.669  1.00  0.83           H  
ATOM   1073 1HB  SER A  70       1.184  22.094   7.886  1.00  0.83           H  
ATOM   1074 2HB  SER A  70      -0.292  22.491   7.019  1.00  0.83           H  
ATOM   1075  HG  SER A  70      -1.035  23.379   9.056  1.00  0.83           H  
ATOM   1076  N   ARG A  71      -1.211  19.882   6.496  1.00  0.91           N  
ATOM   1077  CA  ARG A  71      -1.115  18.836   5.472  1.00  0.91           C  
ATOM   1078  C   ARG A  71      -1.369  19.367   4.074  1.00  0.91           C  
ATOM   1079  O   ARG A  71      -2.198  20.257   3.871  1.00  0.91           O  
ATOM   1080  CB  ARG A  71      -2.091  17.708   5.773  1.00  0.91           C  
ATOM   1081  CG  ARG A  71      -2.038  16.497   4.842  1.00  0.91           C  
ATOM   1082  CD  ARG A  71      -2.976  15.430   5.242  1.00  0.91           C  
ATOM   1083  NE  ARG A  71      -4.360  15.863   5.087  1.00  0.91           N  
ATOM   1084  CZ  ARG A  71      -5.427  15.046   5.146  1.00  0.91           C  
ATOM   1085  NH1 ARG A  71      -5.246  13.770   5.353  1.00  0.91           N  
ATOM   1086  NH2 ARG A  71      -6.654  15.529   4.976  1.00  0.91           N  
ATOM   1087  H   ARG A  71      -1.918  20.600   6.409  1.00  0.91           H  
ATOM   1088  HA  ARG A  71      -0.107  18.429   5.487  1.00  0.91           H  
ATOM   1089 1HB  ARG A  71      -1.835  17.336   6.753  1.00  0.91           H  
ATOM   1090 2HB  ARG A  71      -3.110  18.086   5.796  1.00  0.91           H  
ATOM   1091 1HG  ARG A  71      -2.285  16.788   3.822  1.00  0.91           H  
ATOM   1092 2HG  ARG A  71      -1.048  16.067   4.869  1.00  0.91           H  
ATOM   1093 1HD  ARG A  71      -2.821  14.559   4.602  1.00  0.91           H  
ATOM   1094 2HD  ARG A  71      -2.809  15.149   6.280  1.00  0.91           H  
ATOM   1095  HE  ARG A  71      -4.527  16.844   4.914  1.00  0.91           H  
ATOM   1096 1HH1 ARG A  71      -4.319  13.393   5.481  1.00  0.91           H  
ATOM   1097 2HH1 ARG A  71      -6.040  13.153   5.370  1.00  0.91           H  
ATOM   1098 1HH2 ARG A  71      -6.794  16.512   4.812  1.00  0.91           H  
ATOM   1099 2HH2 ARG A  71      -7.468  14.895   5.006  1.00  0.91           H  
ATOM   1100  N   ASP A  72      -0.629  18.821   3.113  1.00  1.00           N  
ATOM   1101  CA  ASP A  72      -0.768  19.190   1.718  1.00  1.00           C  
ATOM   1102  C   ASP A  72      -0.974  17.934   0.871  1.00  1.00           C  
ATOM   1103  O   ASP A  72      -0.015  17.262   0.462  1.00  1.00           O  
ATOM   1104  CB  ASP A  72       0.476  19.979   1.287  1.00  1.00           C  
ATOM   1105  CG  ASP A  72       0.424  20.515  -0.133  1.00  1.00           C  
ATOM   1106  OD1 ASP A  72      -0.389  20.064  -0.895  1.00  1.00           O  
ATOM   1107  OD2 ASP A  72       1.221  21.394  -0.448  1.00  1.00           O  
ATOM   1108  H   ASP A  72       0.042  18.095   3.370  1.00  1.00           H  
ATOM   1109  HA  ASP A  72      -1.645  19.829   1.609  1.00  1.00           H  
ATOM   1110 1HB  ASP A  72       0.622  20.816   1.974  1.00  1.00           H  
ATOM   1111 2HB  ASP A  72       1.352  19.328   1.377  1.00  1.00           H  
ATOM   1112  N   ASN A  73      -2.244  17.646   0.573  1.00  1.05           N  
ATOM   1113  CA  ASN A  73      -2.624  16.433  -0.137  1.00  1.05           C  
ATOM   1114  C   ASN A  73      -2.040  16.365  -1.544  1.00  1.05           C  
ATOM   1115  O   ASN A  73      -1.808  15.281  -2.067  1.00  1.05           O  
ATOM   1116  CB  ASN A  73      -4.130  16.300  -0.178  1.00  1.05           C  
ATOM   1117  CG  ASN A  73      -4.713  15.913   1.131  1.00  1.05           C  
ATOM   1118  OD1 ASN A  73      -4.018  15.385   2.005  1.00  1.05           O  
ATOM   1119  ND2 ASN A  73      -5.989  16.161   1.290  1.00  1.05           N  
ATOM   1120  H   ASN A  73      -2.967  18.274   0.899  1.00  1.05           H  
ATOM   1121  HA  ASN A  73      -2.226  15.579   0.415  1.00  1.05           H  
ATOM   1122 1HB  ASN A  73      -4.579  17.235  -0.516  1.00  1.05           H  
ATOM   1123 2HB  ASN A  73      -4.389  15.544  -0.878  1.00  1.05           H  
ATOM   1124 1HD2 ASN A  73      -6.446  15.916   2.145  1.00  1.05           H  
ATOM   1125 2HD2 ASN A  73      -6.510  16.590   0.551  1.00  1.05           H  
ATOM   1126  N   ALA A  74      -1.778  17.526  -2.149  1.00  1.06           N  
ATOM   1127  CA  ALA A  74      -1.217  17.588  -3.498  1.00  1.06           C  
ATOM   1128  C   ALA A  74       0.148  16.911  -3.557  1.00  1.06           C  
ATOM   1129  O   ALA A  74       0.545  16.384  -4.602  1.00  1.06           O  
ATOM   1130  CB  ALA A  74      -1.087  19.030  -3.952  1.00  1.06           C  
ATOM   1131  H   ALA A  74      -1.950  18.396  -1.656  1.00  1.06           H  
ATOM   1132  HA  ALA A  74      -1.891  17.060  -4.168  1.00  1.06           H  
ATOM   1133 1HB  ALA A  74      -0.692  19.056  -4.965  1.00  1.06           H  
ATOM   1134 2HB  ALA A  74      -2.063  19.508  -3.930  1.00  1.06           H  
ATOM   1135 3HB  ALA A  74      -0.409  19.561  -3.285  1.00  1.06           H  
ATOM   1136  N   LYS A  75       0.892  16.970  -2.448  1.00  1.03           N  
ATOM   1137  CA  LYS A  75       2.221  16.385  -2.367  1.00  1.03           C  
ATOM   1138  C   LYS A  75       2.208  15.140  -1.494  1.00  1.03           C  
ATOM   1139  O   LYS A  75       3.191  14.400  -1.443  1.00  1.03           O  
ATOM   1140  CB  LYS A  75       3.240  17.393  -1.832  1.00  1.03           C  
ATOM   1141  CG  LYS A  75       3.465  18.609  -2.736  1.00  1.03           C  
ATOM   1142  CD  LYS A  75       4.659  19.448  -2.260  1.00  1.03           C  
ATOM   1143  CE  LYS A  75       4.350  20.265  -1.009  1.00  1.03           C  
ATOM   1144  NZ  LYS A  75       3.422  21.389  -1.294  1.00  1.03           N  
ATOM   1145  H   LYS A  75       0.508  17.407  -1.607  1.00  1.03           H  
ATOM   1146  HA  LYS A  75       2.530  16.084  -3.368  1.00  1.03           H  
ATOM   1147 1HB  LYS A  75       2.901  17.759  -0.854  1.00  1.03           H  
ATOM   1148 2HB  LYS A  75       4.198  16.899  -1.683  1.00  1.03           H  
ATOM   1149 1HG  LYS A  75       3.632  18.279  -3.760  1.00  1.03           H  
ATOM   1150 2HG  LYS A  75       2.565  19.234  -2.712  1.00  1.03           H  
ATOM   1151 1HD  LYS A  75       5.498  18.786  -2.041  1.00  1.03           H  
ATOM   1152 2HD  LYS A  75       4.960  20.131  -3.054  1.00  1.03           H  
ATOM   1153 1HE  LYS A  75       3.889  19.616  -0.260  1.00  1.03           H  
ATOM   1154 2HE  LYS A  75       5.278  20.667  -0.606  1.00  1.03           H  
ATOM   1155 1HZ  LYS A  75       3.215  21.898  -0.444  1.00  1.03           H  
ATOM   1156 2HZ  LYS A  75       3.809  22.013  -1.968  1.00  1.03           H  
ATOM   1157 3HZ  LYS A  75       2.521  21.035  -1.635  1.00  1.03           H  
ATOM   1158  N   ASN A  76       1.071  14.894  -0.838  1.00  0.95           N  
ATOM   1159  CA  ASN A  76       0.866  13.784   0.086  1.00  0.95           C  
ATOM   1160  C   ASN A  76       1.837  13.883   1.260  1.00  0.95           C  
ATOM   1161  O   ASN A  76       2.452  12.895   1.679  1.00  0.95           O  
ATOM   1162  CB  ASN A  76       1.015  12.465  -0.657  1.00  0.95           C  
ATOM   1163  CG  ASN A  76       0.355  11.295   0.017  1.00  0.95           C  
ATOM   1164  OD1 ASN A  76      -0.663  11.417   0.690  1.00  0.95           O  
ATOM   1165  ND2 ASN A  76       0.904  10.147  -0.164  1.00  0.95           N  
ATOM   1166  H   ASN A  76       0.320  15.570  -0.925  1.00  0.95           H  
ATOM   1167  HA  ASN A  76      -0.145  13.850   0.488  1.00  0.95           H  
ATOM   1168 1HB  ASN A  76       0.600  12.568  -1.661  1.00  0.95           H  
ATOM   1169 2HB  ASN A  76       2.076  12.226  -0.765  1.00  0.95           H  
ATOM   1170 1HD2 ASN A  76       0.525   9.335   0.268  1.00  0.95           H  
ATOM   1171 2HD2 ASN A  76       1.762  10.089  -0.689  1.00  0.95           H  
ATOM   1172  N   THR A  77       1.946  15.105   1.801  1.00  0.85           N  
ATOM   1173  CA  THR A  77       2.830  15.356   2.936  1.00  0.85           C  
ATOM   1174  C   THR A  77       2.120  15.950   4.148  1.00  0.85           C  
ATOM   1175  O   THR A  77       1.131  16.680   4.022  1.00  0.85           O  
ATOM   1176  CB  THR A  77       3.966  16.338   2.546  1.00  0.85           C  
ATOM   1177  OG1 THR A  77       3.400  17.596   2.162  1.00  0.85           O  
ATOM   1178  CG2 THR A  77       4.791  15.807   1.402  1.00  0.85           C  
ATOM   1179  H   THR A  77       1.396  15.864   1.394  1.00  0.85           H  
ATOM   1180  HA  THR A  77       3.267  14.409   3.236  1.00  0.85           H  
ATOM   1181  HB  THR A  77       4.613  16.490   3.416  1.00  0.85           H  
ATOM   1182  HG1 THR A  77       4.094  18.277   2.198  1.00  0.85           H  
ATOM   1183 1HG2 THR A  77       5.577  16.518   1.159  1.00  0.85           H  
ATOM   1184 2HG2 THR A  77       5.232  14.874   1.680  1.00  0.85           H  
ATOM   1185 3HG2 THR A  77       4.165  15.662   0.543  1.00  0.85           H  
ATOM   1186  N   VAL A  78       2.699  15.705   5.321  1.00  0.76           N  
ATOM   1187  CA  VAL A  78       2.231  16.278   6.581  1.00  0.76           C  
ATOM   1188  C   VAL A  78       3.406  16.906   7.310  1.00  0.76           C  
ATOM   1189  O   VAL A  78       4.543  16.417   7.249  1.00  0.76           O  
ATOM   1190  CB  VAL A  78       1.519  15.217   7.462  1.00  0.76           C  
ATOM   1191  CG1 VAL A  78       2.463  14.140   7.840  1.00  0.76           C  
ATOM   1192  CG2 VAL A  78       0.909  15.849   8.727  1.00  0.76           C  
ATOM   1193  H   VAL A  78       3.501  15.072   5.325  1.00  0.76           H  
ATOM   1194  HA  VAL A  78       1.513  17.066   6.363  1.00  0.76           H  
ATOM   1195  HB  VAL A  78       0.725  14.781   6.880  1.00  0.76           H  
ATOM   1196 1HG1 VAL A  78       1.956  13.384   8.431  1.00  0.76           H  
ATOM   1197 2HG1 VAL A  78       2.863  13.682   6.932  1.00  0.76           H  
ATOM   1198 3HG1 VAL A  78       3.262  14.577   8.427  1.00  0.76           H  
ATOM   1199 1HG2 VAL A  78       0.395  15.082   9.304  1.00  0.76           H  
ATOM   1200 2HG2 VAL A  78       1.683  16.293   9.340  1.00  0.76           H  
ATOM   1201 3HG2 VAL A  78       0.194  16.617   8.437  1.00  0.76           H  
ATOM   1202  N   TYR A  79       3.150  18.023   7.966  1.00  0.69           N  
ATOM   1203  CA  TYR A  79       4.211  18.713   8.663  1.00  0.69           C  
ATOM   1204  C   TYR A  79       3.862  18.931  10.112  1.00  0.69           C  
ATOM   1205  O   TYR A  79       2.703  19.188  10.445  1.00  0.69           O  
ATOM   1206  CB  TYR A  79       4.431  20.072   8.009  1.00  0.69           C  
ATOM   1207  CG  TYR A  79       4.710  19.958   6.574  1.00  0.69           C  
ATOM   1208  CD1 TYR A  79       3.631  19.889   5.701  1.00  0.69           C  
ATOM   1209  CD2 TYR A  79       5.994  19.907   6.105  1.00  0.69           C  
ATOM   1210  CE1 TYR A  79       3.844  19.759   4.365  1.00  0.69           C  
ATOM   1211  CE2 TYR A  79       6.215  19.777   4.751  1.00  0.69           C  
ATOM   1212  CZ  TYR A  79       5.146  19.701   3.886  1.00  0.69           C  
ATOM   1213  OH  TYR A  79       5.358  19.549   2.541  1.00  0.69           O  
ATOM   1214  H   TYR A  79       2.201  18.393   7.971  1.00  0.69           H  
ATOM   1215  HA  TYR A  79       5.117  18.116   8.619  1.00  0.69           H  
ATOM   1216 1HB  TYR A  79       3.547  20.696   8.144  1.00  0.69           H  
ATOM   1217 2HB  TYR A  79       5.275  20.572   8.487  1.00  0.69           H  
ATOM   1218  HD1 TYR A  79       2.609  19.928   6.090  1.00  0.69           H  
ATOM   1219  HD2 TYR A  79       6.830  19.961   6.805  1.00  0.69           H  
ATOM   1220  HE1 TYR A  79       2.993  19.694   3.683  1.00  0.69           H  
ATOM   1221  HE2 TYR A  79       7.235  19.727   4.367  1.00  0.69           H  
ATOM   1222  HH  TYR A  79       6.308  19.537   2.370  1.00  0.69           H  
ATOM   1223  N   LEU A  80       4.885  18.885  10.954  1.00  0.64           N  
ATOM   1224  CA  LEU A  80       4.754  19.210  12.364  1.00  0.64           C  
ATOM   1225  C   LEU A  80       5.667  20.384  12.677  1.00  0.64           C  
ATOM   1226  O   LEU A  80       6.893  20.285  12.553  1.00  0.64           O  
ATOM   1227  CB  LEU A  80       5.133  18.014  13.252  1.00  0.64           C  
ATOM   1228  CG  LEU A  80       5.072  18.260  14.804  1.00  0.64           C  
ATOM   1229  CD1 LEU A  80       3.625  18.502  15.222  1.00  0.64           C  
ATOM   1230  CD2 LEU A  80       5.679  17.069  15.563  1.00  0.64           C  
ATOM   1231  H   LEU A  80       5.803  18.652  10.576  1.00  0.64           H  
ATOM   1232  HA  LEU A  80       3.723  19.504  12.573  1.00  0.64           H  
ATOM   1233 1HB  LEU A  80       4.450  17.220  13.040  1.00  0.64           H  
ATOM   1234 2HB  LEU A  80       6.132  17.684  12.999  1.00  0.64           H  
ATOM   1235  HG  LEU A  80       5.636  19.158  15.042  1.00  0.64           H  
ATOM   1236 1HD1 LEU A  80       3.588  18.685  16.281  1.00  0.64           H  
ATOM   1237 2HD1 LEU A  80       3.227  19.367  14.682  1.00  0.64           H  
ATOM   1238 3HD1 LEU A  80       3.031  17.620  14.988  1.00  0.64           H  
ATOM   1239 1HD2 LEU A  80       5.641  17.266  16.634  1.00  0.64           H  
ATOM   1240 2HD2 LEU A  80       5.121  16.174  15.341  1.00  0.64           H  
ATOM   1241 3HD2 LEU A  80       6.706  16.935  15.263  1.00  0.64           H  
ATOM   1242  N   GLN A  81       5.077  21.499  13.072  1.00  0.62           N  
ATOM   1243  CA  GLN A  81       5.838  22.699  13.383  1.00  0.62           C  
ATOM   1244  C   GLN A  81       5.875  22.897  14.881  1.00  0.62           C  
ATOM   1245  O   GLN A  81       4.839  23.087  15.518  1.00  0.62           O  
ATOM   1246  CB  GLN A  81       5.224  23.932  12.726  1.00  0.62           C  
ATOM   1247  CG  GLN A  81       5.938  25.241  13.082  1.00  0.62           C  
ATOM   1248  CD  GLN A  81       7.305  25.419  12.419  1.00  0.62           C  
ATOM   1249  OE1 GLN A  81       7.415  25.551  11.185  1.00  0.62           O  
ATOM   1250  NE2 GLN A  81       8.357  25.411  13.221  1.00  0.62           N  
ATOM   1251  H   GLN A  81       4.065  21.522  13.152  1.00  0.62           H  
ATOM   1252  HA  GLN A  81       6.859  22.580  13.034  1.00  0.62           H  
ATOM   1253 1HB  GLN A  81       5.250  23.814  11.642  1.00  0.62           H  
ATOM   1254 2HB  GLN A  81       4.178  24.018  13.022  1.00  0.62           H  
ATOM   1255 1HG  GLN A  81       5.306  26.073  12.778  1.00  0.62           H  
ATOM   1256 2HG  GLN A  81       6.088  25.273  14.168  1.00  0.62           H  
ATOM   1257 1HE2 GLN A  81       9.276  25.518  12.845  1.00  0.62           H  
ATOM   1258 2HE2 GLN A  81       8.228  25.273  14.212  1.00  0.62           H  
ATOM   1259  N   MET A  82       7.060  22.794  15.457  1.00  0.60           N  
ATOM   1260  CA  MET A  82       7.162  22.901  16.895  1.00  0.60           C  
ATOM   1261  C   MET A  82       7.772  24.230  17.297  1.00  0.60           C  
ATOM   1262  O   MET A  82       8.903  24.533  16.908  1.00  0.60           O  
ATOM   1263  CB  MET A  82       8.018  21.771  17.401  1.00  0.60           C  
ATOM   1264  CG  MET A  82       7.513  20.401  16.982  1.00  0.60           C  
ATOM   1265  SD  MET A  82       8.459  19.052  17.671  1.00  0.60           S  
ATOM   1266  CE  MET A  82       9.933  19.088  16.728  1.00  0.60           C  
ATOM   1267  H   MET A  82       7.895  22.628  14.900  1.00  0.60           H  
ATOM   1268  HA  MET A  82       6.173  22.841  17.334  1.00  0.60           H  
ATOM   1269 1HB  MET A  82       9.042  21.890  17.049  1.00  0.60           H  
ATOM   1270 2HB  MET A  82       8.017  21.813  18.469  1.00  0.60           H  
ATOM   1271 1HG  MET A  82       6.477  20.286  17.258  1.00  0.60           H  
ATOM   1272 2HG  MET A  82       7.579  20.333  15.894  1.00  0.60           H  
ATOM   1273 1HE  MET A  82      10.591  18.299  17.071  1.00  0.60           H  
ATOM   1274 2HE  MET A  82       9.691  18.937  15.679  1.00  0.60           H  
ATOM   1275 3HE  MET A  82      10.421  20.051  16.857  1.00  0.60           H  
ATOM   1276  N   ASN A  83       7.017  25.033  18.051  1.00  0.60           N  
ATOM   1277  CA  ASN A  83       7.491  26.336  18.509  1.00  0.60           C  
ATOM   1278  C   ASN A  83       7.849  26.307  19.991  1.00  0.60           C  
ATOM   1279  O   ASN A  83       7.339  25.471  20.739  1.00  0.60           O  
ATOM   1280  CB  ASN A  83       6.456  27.410  18.220  1.00  0.60           C  
ATOM   1281  CG  ASN A  83       6.279  27.691  16.735  1.00  0.60           C  
ATOM   1282  OD1 ASN A  83       7.256  27.846  15.968  1.00  0.60           O  
ATOM   1283  ND2 ASN A  83       5.037  27.758  16.316  1.00  0.60           N  
ATOM   1284  H   ASN A  83       6.069  24.760  18.314  1.00  0.60           H  
ATOM   1285  HA  ASN A  83       8.403  26.581  17.973  1.00  0.60           H  
ATOM   1286 1HB  ASN A  83       5.494  27.108  18.640  1.00  0.60           H  
ATOM   1287 2HB  ASN A  83       6.751  28.333  18.719  1.00  0.60           H  
ATOM   1288 1HD2 ASN A  83       4.837  27.939  15.353  1.00  0.60           H  
ATOM   1289 2HD2 ASN A  83       4.280  27.625  16.962  1.00  0.60           H  
ATOM   1290  N   SER A  84       8.704  27.242  20.415  1.00  0.61           N  
ATOM   1291  CA  SER A  84       9.088  27.390  21.818  1.00  0.61           C  
ATOM   1292  C   SER A  84       9.593  26.078  22.421  1.00  0.61           C  
ATOM   1293  O   SER A  84       9.148  25.664  23.497  1.00  0.61           O  
ATOM   1294  CB  SER A  84       7.914  27.919  22.620  1.00  0.61           C  
ATOM   1295  OG  SER A  84       7.504  29.177  22.147  1.00  0.61           O  
ATOM   1296  H   SER A  84       9.116  27.870  19.734  1.00  0.61           H  
ATOM   1297  HA  SER A  84       9.898  28.117  21.867  1.00  0.61           H  
ATOM   1298 1HB  SER A  84       7.081  27.218  22.572  1.00  0.61           H  
ATOM   1299 2HB  SER A  84       8.205  28.001  23.666  1.00  0.61           H  
ATOM   1300  HG  SER A  84       8.278  29.745  22.206  1.00  0.61           H  
ATOM   1301  N   LEU A  85      10.527  25.439  21.720  1.00  0.61           N  
ATOM   1302  CA  LEU A  85      11.085  24.154  22.136  1.00  0.61           C  
ATOM   1303  C   LEU A  85      11.802  24.196  23.478  1.00  0.61           C  
ATOM   1304  O   LEU A  85      12.497  25.149  23.822  1.00  0.61           O  
ATOM   1305  CB  LEU A  85      11.982  23.612  21.018  1.00  0.61           C  
ATOM   1306  CG  LEU A  85      11.183  23.086  19.776  1.00  0.61           C  
ATOM   1307  CD1 LEU A  85      12.086  22.776  18.619  1.00  0.61           C  
ATOM   1308  CD2 LEU A  85      10.481  21.805  20.194  1.00  0.61           C  
ATOM   1309  H   LEU A  85      10.851  25.868  20.849  1.00  0.61           H  
ATOM   1310  HA  LEU A  85      10.255  23.456  22.240  1.00  0.61           H  
ATOM   1311 1HB  LEU A  85      12.647  24.406  20.682  1.00  0.61           H  
ATOM   1312 2HB  LEU A  85      12.578  22.801  21.413  1.00  0.61           H  
ATOM   1313  HG  LEU A  85      10.457  23.844  19.453  1.00  0.61           H  
ATOM   1314 1HD1 LEU A  85      11.480  22.410  17.799  1.00  0.61           H  
ATOM   1315 2HD1 LEU A  85      12.608  23.685  18.310  1.00  0.61           H  
ATOM   1316 3HD1 LEU A  85      12.800  22.014  18.912  1.00  0.61           H  
ATOM   1317 1HD2 LEU A  85       9.935  21.398  19.377  1.00  0.61           H  
ATOM   1318 2HD2 LEU A  85      11.229  21.078  20.508  1.00  0.61           H  
ATOM   1319 3HD2 LEU A  85       9.803  22.009  21.025  1.00  0.61           H  
ATOM   1320  N   ARG A  86      11.621  23.136  24.249  1.00  0.62           N  
ATOM   1321  CA  ARG A  86      12.207  23.025  25.578  1.00  0.62           C  
ATOM   1322  C   ARG A  86      13.132  21.811  25.629  1.00  0.62           C  
ATOM   1323  O   ARG A  86      13.014  20.925  24.795  1.00  0.62           O  
ATOM   1324  CB  ARG A  86      11.090  22.872  26.610  1.00  0.62           C  
ATOM   1325  CG  ARG A  86      10.140  24.038  26.683  1.00  0.62           C  
ATOM   1326  CD  ARG A  86       9.161  23.829  27.749  1.00  0.62           C  
ATOM   1327  NE  ARG A  86       9.803  23.885  29.056  1.00  0.62           N  
ATOM   1328  CZ  ARG A  86       9.991  25.023  29.764  1.00  0.62           C  
ATOM   1329  NH1 ARG A  86       9.563  26.174  29.281  1.00  0.62           N  
ATOM   1330  NH2 ARG A  86      10.600  24.991  30.938  1.00  0.62           N  
ATOM   1331  H   ARG A  86      11.008  22.389  23.913  1.00  0.62           H  
ATOM   1332  HA  ARG A  86      12.754  23.938  25.777  1.00  0.62           H  
ATOM   1333 1HB  ARG A  86      10.494  21.992  26.358  1.00  0.62           H  
ATOM   1334 2HB  ARG A  86      11.481  22.710  27.603  1.00  0.62           H  
ATOM   1335 1HG  ARG A  86      10.690  24.958  26.876  1.00  0.62           H  
ATOM   1336 2HG  ARG A  86       9.606  24.121  25.733  1.00  0.62           H  
ATOM   1337 1HD  ARG A  86       8.395  24.600  27.703  1.00  0.62           H  
ATOM   1338 2HD  ARG A  86       8.705  22.846  27.633  1.00  0.62           H  
ATOM   1339  HE  ARG A  86      10.174  22.999  29.440  1.00  0.62           H  
ATOM   1340 1HH1 ARG A  86       9.099  26.205  28.382  1.00  0.62           H  
ATOM   1341 2HH1 ARG A  86       9.702  27.025  29.807  1.00  0.62           H  
ATOM   1342 1HH2 ARG A  86      10.930  24.111  31.320  1.00  0.62           H  
ATOM   1343 2HH2 ARG A  86      10.735  25.844  31.457  1.00  0.62           H  
ATOM   1344  N   PRO A  87      14.085  21.722  26.566  1.00  0.62           N  
ATOM   1345  CA  PRO A  87      14.951  20.565  26.752  1.00  0.62           C  
ATOM   1346  C   PRO A  87      14.159  19.255  26.823  1.00  0.62           C  
ATOM   1347  O   PRO A  87      14.604  18.214  26.328  1.00  0.62           O  
ATOM   1348  CB  PRO A  87      15.626  20.888  28.085  1.00  0.62           C  
ATOM   1349  CG  PRO A  87      15.664  22.404  28.124  1.00  0.62           C  
ATOM   1350  CD  PRO A  87      14.350  22.829  27.518  1.00  0.62           C  
ATOM   1351  HA  PRO A  87      15.700  20.529  25.951  1.00  0.62           H  
ATOM   1352 1HB  PRO A  87      15.039  20.457  28.919  1.00  0.62           H  
ATOM   1353 2HB  PRO A  87      16.626  20.431  28.122  1.00  0.62           H  
ATOM   1354 1HG  PRO A  87      15.779  22.751  29.164  1.00  0.62           H  
ATOM   1355 2HG  PRO A  87      16.536  22.775  27.564  1.00  0.62           H  
ATOM   1356 1HD  PRO A  87      13.587  22.871  28.306  1.00  0.62           H  
ATOM   1357 2HD  PRO A  87      14.490  23.781  27.024  1.00  0.62           H  
ATOM   1358  N   GLU A  88      12.926  19.329  27.345  1.00  0.62           N  
ATOM   1359  CA  GLU A  88      12.056  18.169  27.506  1.00  0.62           C  
ATOM   1360  C   GLU A  88      11.464  17.674  26.185  1.00  0.62           C  
ATOM   1361  O   GLU A  88      10.833  16.619  26.141  1.00  0.62           O  
ATOM   1362  CB  GLU A  88      10.916  18.499  28.470  1.00  0.62           C  
ATOM   1363  CG  GLU A  88      11.377  18.900  29.878  1.00  0.62           C  
ATOM   1364  CD  GLU A  88      11.727  20.374  30.019  1.00  0.62           C  
ATOM   1365  OE1 GLU A  88      10.945  21.199  29.592  1.00  0.62           O  
ATOM   1366  OE2 GLU A  88      12.777  20.671  30.536  1.00  0.62           O  
ATOM   1367  H   GLU A  88      12.595  20.212  27.698  1.00  0.62           H  
ATOM   1368  HA  GLU A  88      12.647  17.358  27.932  1.00  0.62           H  
ATOM   1369 1HB  GLU A  88      10.331  19.327  28.063  1.00  0.62           H  
ATOM   1370 2HB  GLU A  88      10.252  17.640  28.561  1.00  0.62           H  
ATOM   1371 1HG  GLU A  88      10.587  18.659  30.589  1.00  0.62           H  
ATOM   1372 2HG  GLU A  88      12.252  18.305  30.138  1.00  0.62           H  
ATOM   1373  N   ASP A  89      11.675  18.427  25.107  1.00  0.61           N  
ATOM   1374  CA  ASP A  89      11.198  18.030  23.797  1.00  0.61           C  
ATOM   1375  C   ASP A  89      12.270  17.220  23.057  1.00  0.61           C  
ATOM   1376  O   ASP A  89      12.035  16.772  21.925  1.00  0.61           O  
ATOM   1377  CB  ASP A  89      10.809  19.257  22.957  1.00  0.61           C  
ATOM   1378  CG  ASP A  89       9.545  20.060  23.423  1.00  0.61           C  
ATOM   1379  OD1 ASP A  89       8.467  19.514  23.633  1.00  0.61           O  
ATOM   1380  OD2 ASP A  89       9.678  21.255  23.583  1.00  0.61           O  
ATOM   1381  H   ASP A  89      12.201  19.294  25.183  1.00  0.61           H  
ATOM   1382  HA  ASP A  89      10.327  17.395  23.927  1.00  0.61           H  
ATOM   1383 1HB  ASP A  89      11.654  19.941  22.935  1.00  0.61           H  
ATOM   1384 2HB  ASP A  89      10.642  18.941  21.930  1.00  0.61           H  
ATOM   1385  N   THR A  90      13.454  17.027  23.687  1.00  0.60           N  
ATOM   1386  CA  THR A  90      14.486  16.212  23.048  1.00  0.60           C  
ATOM   1387  C   THR A  90      13.963  14.790  22.934  1.00  0.60           C  
ATOM   1388  O   THR A  90      13.587  14.175  23.934  1.00  0.60           O  
ATOM   1389  CB  THR A  90      15.805  16.208  23.852  1.00  0.60           C  
ATOM   1390  OG1 THR A  90      16.334  17.556  23.968  1.00  0.60           O  
ATOM   1391  CG2 THR A  90      16.836  15.247  23.243  1.00  0.60           C  
ATOM   1392  H   THR A  90      13.642  17.423  24.609  1.00  0.60           H  
ATOM   1393  HA  THR A  90      14.673  16.604  22.054  1.00  0.60           H  
ATOM   1394  HB  THR A  90      15.585  15.859  24.861  1.00  0.60           H  
ATOM   1395  HG1 THR A  90      15.818  18.021  24.665  1.00  0.60           H  
ATOM   1396 1HG2 THR A  90      17.735  15.250  23.857  1.00  0.60           H  
ATOM   1397 2HG2 THR A  90      16.415  14.243  23.221  1.00  0.60           H  
ATOM   1398 3HG2 THR A  90      17.087  15.528  22.253  1.00  0.60           H  
ATOM   1399  N   ALA A  91      13.917  14.282  21.710  1.00  0.59           N  
ATOM   1400  CA  ALA A  91      13.330  12.969  21.456  1.00  0.59           C  
ATOM   1401  C   ALA A  91      13.463  12.559  20.005  1.00  0.59           C  
ATOM   1402  O   ALA A  91      13.827  13.368  19.150  1.00  0.59           O  
ATOM   1403  CB  ALA A  91      11.868  12.969  21.822  1.00  0.59           C  
ATOM   1404  H   ALA A  91      14.303  14.843  20.951  1.00  0.59           H  
ATOM   1405  HA  ALA A  91      13.859  12.236  22.060  1.00  0.59           H  
ATOM   1406 1HB  ALA A  91      11.457  11.991  21.628  1.00  0.59           H  
ATOM   1407 2HB  ALA A  91      11.707  13.218  22.862  1.00  0.59           H  
ATOM   1408 3HB  ALA A  91      11.388  13.703  21.199  1.00  0.59           H  
ATOM   1409  N   ILE A  92      13.118  11.318  19.708  1.00  0.59           N  
ATOM   1410  CA  ILE A  92      12.978  10.933  18.315  1.00  0.59           C  
ATOM   1411  C   ILE A  92      11.518  11.042  17.923  1.00  0.59           C  
ATOM   1412  O   ILE A  92      10.638  10.526  18.618  1.00  0.59           O  
ATOM   1413  CB  ILE A  92      13.491   9.521  18.038  1.00  0.59           C  
ATOM   1414  CG1 ILE A  92      14.962   9.446  18.386  1.00  0.59           C  
ATOM   1415  CG2 ILE A  92      13.298   9.201  16.564  1.00  0.59           C  
ATOM   1416  CD1 ILE A  92      15.510   8.056  18.362  1.00  0.59           C  
ATOM   1417  H   ILE A  92      12.893  10.647  20.445  1.00  0.59           H  
ATOM   1418  HA  ILE A  92      13.520  11.626  17.689  1.00  0.59           H  
ATOM   1419  HB  ILE A  92      12.951   8.801  18.658  1.00  0.59           H  
ATOM   1420 1HG1 ILE A  92      15.511  10.051  17.686  1.00  0.59           H  
ATOM   1421 2HG1 ILE A  92      15.110   9.856  19.386  1.00  0.59           H  
ATOM   1422 1HG2 ILE A  92      13.670   8.201  16.355  1.00  0.59           H  
ATOM   1423 2HG2 ILE A  92      12.245   9.255  16.307  1.00  0.59           H  
ATOM   1424 3HG2 ILE A  92      13.848   9.921  15.967  1.00  0.59           H  
ATOM   1425 1HD1 ILE A  92      16.568   8.079  18.620  1.00  0.59           H  
ATOM   1426 2HD1 ILE A  92      14.970   7.442  19.085  1.00  0.59           H  
ATOM   1427 3HD1 ILE A  92      15.389   7.635  17.364  1.00  0.59           H  
ATOM   1428  N   TYR A  93      11.247  11.761  16.846  1.00  0.60           N  
ATOM   1429  CA  TYR A  93       9.873  11.926  16.405  1.00  0.60           C  
ATOM   1430  C   TYR A  93       9.578  10.975  15.271  1.00  0.60           C  
ATOM   1431  O   TYR A  93      10.442  10.719  14.431  1.00  0.60           O  
ATOM   1432  CB  TYR A  93       9.657  13.368  15.999  1.00  0.60           C  
ATOM   1433  CG  TYR A  93       9.639  14.308  17.192  1.00  0.60           C  
ATOM   1434  CD1 TYR A  93      10.828  14.635  17.828  1.00  0.60           C  
ATOM   1435  CD2 TYR A  93       8.444  14.871  17.628  1.00  0.60           C  
ATOM   1436  CE1 TYR A  93      10.820  15.478  18.912  1.00  0.60           C  
ATOM   1437  CE2 TYR A  93       8.453  15.735  18.702  1.00  0.60           C  
ATOM   1438  CZ  TYR A  93       9.659  16.029  19.351  1.00  0.60           C  
ATOM   1439  OH  TYR A  93       9.705  16.868  20.461  1.00  0.60           O  
ATOM   1440  H   TYR A  93      11.999  12.213  16.318  1.00  0.60           H  
ATOM   1441  HA  TYR A  93       9.205  11.685  17.226  1.00  0.60           H  
ATOM   1442 1HB  TYR A  93      10.470  13.669  15.337  1.00  0.60           H  
ATOM   1443 2HB  TYR A  93       8.718  13.467  15.456  1.00  0.60           H  
ATOM   1444  HD1 TYR A  93      11.774  14.200  17.486  1.00  0.60           H  
ATOM   1445  HD2 TYR A  93       7.506  14.629  17.123  1.00  0.60           H  
ATOM   1446  HE1 TYR A  93      11.738  15.710  19.436  1.00  0.60           H  
ATOM   1447  HE2 TYR A  93       7.522  16.176  19.051  1.00  0.60           H  
ATOM   1448  HH  TYR A  93      10.614  16.830  20.870  1.00  0.60           H  
ATOM   1449  N   TYR A  94       8.360  10.445  15.254  1.00  0.64           N  
ATOM   1450  CA  TYR A  94       7.963   9.533  14.192  1.00  0.64           C  
ATOM   1451  C   TYR A  94       6.631   9.921  13.586  1.00  0.64           C  
ATOM   1452  O   TYR A  94       5.693  10.305  14.281  1.00  0.64           O  
ATOM   1453  CB  TYR A  94       7.803   8.114  14.733  1.00  0.64           C  
ATOM   1454  CG  TYR A  94       9.020   7.501  15.373  1.00  0.64           C  
ATOM   1455  CD1 TYR A  94       9.298   7.770  16.716  1.00  0.64           C  
ATOM   1456  CD2 TYR A  94       9.828   6.641  14.656  1.00  0.64           C  
ATOM   1457  CE1 TYR A  94      10.390   7.189  17.318  1.00  0.64           C  
ATOM   1458  CE2 TYR A  94      10.919   6.057  15.268  1.00  0.64           C  
ATOM   1459  CZ  TYR A  94      11.204   6.331  16.590  1.00  0.64           C  
ATOM   1460  OH  TYR A  94      12.293   5.736  17.191  1.00  0.64           O  
ATOM   1461  H   TYR A  94       7.710  10.686  15.994  1.00  0.64           H  
ATOM   1462  HA  TYR A  94       8.712   9.555  13.400  1.00  0.64           H  
ATOM   1463 1HB  TYR A  94       7.005   8.108  15.470  1.00  0.64           H  
ATOM   1464 2HB  TYR A  94       7.497   7.466  13.914  1.00  0.64           H  
ATOM   1465  HD1 TYR A  94       8.655   8.443  17.289  1.00  0.64           H  
ATOM   1466  HD2 TYR A  94       9.599   6.420  13.606  1.00  0.64           H  
ATOM   1467  HE1 TYR A  94      10.610   7.402  18.356  1.00  0.64           H  
ATOM   1468  HE2 TYR A  94      11.555   5.378  14.703  1.00  0.64           H  
ATOM   1469  HH  TYR A  94      12.420   6.109  18.072  1.00  0.64           H  
ATOM   1470  N   CYS A  95       6.545   9.719  12.294  1.00  0.72           N  
ATOM   1471  CA  CYS A  95       5.351   9.900  11.491  1.00  0.72           C  
ATOM   1472  C   CYS A  95       4.680   8.576  11.221  1.00  0.72           C  
ATOM   1473  O   CYS A  95       5.330   7.568  10.913  1.00  0.72           O  
ATOM   1474  CB  CYS A  95       5.686  10.563  10.179  1.00  0.72           C  
ATOM   1475  SG  CYS A  95       4.348  10.758   9.022  1.00  0.72           S  
ATOM   1476  H   CYS A  95       7.394   9.437  11.816  1.00  0.72           H  
ATOM   1477  HA  CYS A  95       4.666  10.544  12.032  1.00  0.72           H  
ATOM   1478 1HB  CYS A  95       6.105  11.539  10.384  1.00  0.72           H  
ATOM   1479 2HB  CYS A  95       6.452   9.976   9.687  1.00  0.72           H  
ATOM   1480  N   SER A  96       3.368   8.591  11.340  1.00  0.88           N  
ATOM   1481  CA  SER A  96       2.579   7.412  11.074  1.00  0.88           C  
ATOM   1482  C   SER A  96       1.368   7.736  10.209  1.00  0.88           C  
ATOM   1483  O   SER A  96       0.929   8.888  10.135  1.00  0.88           O  
ATOM   1484  CB  SER A  96       2.143   6.805  12.383  1.00  0.88           C  
ATOM   1485  OG  SER A  96       1.323   7.698  13.079  1.00  0.88           O  
ATOM   1486  H   SER A  96       2.918   9.451  11.644  1.00  0.88           H  
ATOM   1487  HA  SER A  96       3.204   6.708  10.548  1.00  0.88           H  
ATOM   1488 1HB  SER A  96       1.612   5.871  12.199  1.00  0.88           H  
ATOM   1489 2HB  SER A  96       3.017   6.574  12.978  1.00  0.88           H  
ATOM   1490  HG  SER A  96       1.856   8.503  13.190  1.00  0.88           H  
ATOM   1491  N   ALA A  97       0.784   6.701   9.599  1.00  1.17           N  
ATOM   1492  CA  ALA A  97      -0.426   6.910   8.793  1.00  1.17           C  
ATOM   1493  C   ALA A  97      -1.396   5.726   8.870  1.00  1.17           C  
ATOM   1494  O   ALA A  97      -1.007   4.567   9.073  1.00  1.17           O  
ATOM   1495  CB  ALA A  97      -0.052   7.194   7.348  1.00  1.17           C  
ATOM   1496  H   ALA A  97       1.220   5.785   9.696  1.00  1.17           H  
ATOM   1497  HA  ALA A  97      -0.937   7.772   9.196  1.00  1.17           H  
ATOM   1498 1HB  ALA A  97      -0.960   7.394   6.773  1.00  1.17           H  
ATOM   1499 2HB  ALA A  97       0.603   8.065   7.304  1.00  1.17           H  
ATOM   1500 3HB  ALA A  97       0.459   6.338   6.945  1.00  1.17           H  
ATOM   1501  N   ASP A  98      -2.691   6.053   8.704  1.00  1.64           N  
ATOM   1502  CA  ASP A  98      -3.770   5.074   8.829  1.00  1.64           C  
ATOM   1503  C   ASP A  98      -4.961   5.333   7.905  1.00  1.64           C  
ATOM   1504  O   ASP A  98      -5.732   6.262   8.154  1.00  1.64           O  
ATOM   1505  CB  ASP A  98      -4.260   5.114  10.249  1.00  1.64           C  
ATOM   1506  CG  ASP A  98      -5.292   4.061  10.707  1.00  1.64           C  
ATOM   1507  OD1 ASP A  98      -6.178   3.658   9.953  1.00  1.64           O  
ATOM   1508  OD2 ASP A  98      -5.169   3.678  11.855  1.00  1.64           O  
ATOM   1509  H   ASP A  98      -2.915   7.034   8.537  1.00  1.64           H  
ATOM   1510  HA  ASP A  98      -3.343   4.093   8.676  1.00  1.64           H  
ATOM   1511 1HB  ASP A  98      -3.427   5.075  10.846  1.00  1.64           H  
ATOM   1512 2HB  ASP A  98      -4.711   6.092  10.425  1.00  1.64           H  
ATOM   1513  N   PRO A  99      -5.178   4.502   6.875  1.00  2.36           N  
ATOM   1514  CA  PRO A  99      -6.254   4.578   5.899  1.00  2.36           C  
ATOM   1515  C   PRO A  99      -7.668   4.539   6.489  1.00  2.36           C  
ATOM   1516  O   PRO A  99      -8.621   4.891   5.790  1.00  2.36           O  
ATOM   1517  CB  PRO A  99      -6.017   3.311   5.065  1.00  2.36           C  
ATOM   1518  CG  PRO A  99      -4.558   3.034   5.209  1.00  2.36           C  
ATOM   1519  CD  PRO A  99      -4.218   3.414   6.601  1.00  2.36           C  
ATOM   1520  HA  PRO A  99      -6.131   5.464   5.273  1.00  2.36           H  
ATOM   1521 1HB  PRO A  99      -6.648   2.494   5.439  1.00  2.36           H  
ATOM   1522 2HB  PRO A  99      -6.312   3.495   4.020  1.00  2.36           H  
ATOM   1523 1HG  PRO A  99      -4.328   1.983   4.965  1.00  2.36           H  
ATOM   1524 2HG  PRO A  99      -4.022   3.655   4.510  1.00  2.36           H  
ATOM   1525 1HD  PRO A  99      -4.376   2.567   7.294  1.00  2.36           H  
ATOM   1526 2HD  PRO A  99      -3.175   3.779   6.587  1.00  2.36           H  
ATOM   1527  N   ARG A 100      -7.837   4.059   7.732  1.00  3.34           N  
ATOM   1528  CA  ARG A 100      -9.181   3.946   8.285  1.00  3.34           C  
ATOM   1529  C   ARG A 100      -9.518   4.856   9.471  1.00  3.34           C  
ATOM   1530  O   ARG A 100     -10.616   5.425   9.500  1.00  3.34           O  
ATOM   1531  CB  ARG A 100      -9.420   2.510   8.718  1.00  3.34           C  
ATOM   1532  CG  ARG A 100      -9.354   1.473   7.595  1.00  3.34           C  
ATOM   1533  CD  ARG A 100     -10.446   1.657   6.595  1.00  3.34           C  
ATOM   1534  NE  ARG A 100     -10.397   0.650   5.543  1.00  3.34           N  
ATOM   1535  CZ  ARG A 100     -11.197   0.635   4.456  1.00  3.34           C  
ATOM   1536  NH1 ARG A 100     -12.103   1.573   4.288  1.00  3.34           N  
ATOM   1537  NH2 ARG A 100     -11.070  -0.327   3.558  1.00  3.34           N  
ATOM   1538  H   ARG A 100      -7.048   3.808   8.336  1.00  3.34           H  
ATOM   1539  HA  ARG A 100      -9.887   4.175   7.489  1.00  3.34           H  
ATOM   1540 1HB  ARG A 100      -8.666   2.238   9.462  1.00  3.34           H  
ATOM   1541 2HB  ARG A 100     -10.395   2.430   9.195  1.00  3.34           H  
ATOM   1542 1HG  ARG A 100      -8.397   1.558   7.081  1.00  3.34           H  
ATOM   1543 2HG  ARG A 100      -9.446   0.475   8.022  1.00  3.34           H  
ATOM   1544 1HD  ARG A 100     -11.412   1.584   7.093  1.00  3.34           H  
ATOM   1545 2HD  ARG A 100     -10.350   2.640   6.130  1.00  3.34           H  
ATOM   1546  HE  ARG A 100      -9.716  -0.091   5.634  1.00  3.34           H  
ATOM   1547 1HH1 ARG A 100     -12.199   2.310   4.974  1.00  3.34           H  
ATOM   1548 2HH1 ARG A 100     -12.700   1.559   3.475  1.00  3.34           H  
ATOM   1549 1HH2 ARG A 100     -10.375  -1.050   3.686  1.00  3.34           H  
ATOM   1550 2HH2 ARG A 100     -11.668  -0.340   2.745  1.00  3.34           H  
ATOM   1551  N   SER A 101      -8.632   4.974  10.467  1.00  4.43           N  
ATOM   1552  CA  SER A 101      -9.006   5.766  11.652  1.00  4.43           C  
ATOM   1553  C   SER A 101      -7.856   6.300  12.535  1.00  4.43           C  
ATOM   1554  O   SER A 101      -6.672   6.201  12.237  1.00  4.43           O  
ATOM   1555  CB  SER A 101      -9.982   4.958  12.511  1.00  4.43           C  
ATOM   1556  OG  SER A 101     -10.599   5.769  13.486  1.00  4.43           O  
ATOM   1557  H   SER A 101      -7.729   4.496  10.398  1.00  4.43           H  
ATOM   1558  HA  SER A 101      -9.546   6.641  11.288  1.00  4.43           H  
ATOM   1559 1HB  SER A 101     -10.746   4.511  11.881  1.00  4.43           H  
ATOM   1560 2HB  SER A 101      -9.454   4.146  12.995  1.00  4.43           H  
ATOM   1561  HG  SER A 101     -11.251   5.206  13.921  1.00  4.43           H  
ATOM   1562  N   ASN A 102      -8.236   6.906  13.653  1.00  5.31           N  
ATOM   1563  CA  ASN A 102      -7.291   7.521  14.586  1.00  5.31           C  
ATOM   1564  C   ASN A 102      -6.799   6.529  15.647  1.00  5.31           C  
ATOM   1565  O   ASN A 102      -7.093   6.661  16.835  1.00  5.31           O  
ATOM   1566  CB  ASN A 102      -7.935   8.734  15.209  1.00  5.31           C  
ATOM   1567  CG  ASN A 102      -8.241   9.782  14.167  1.00  5.31           C  
ATOM   1568  OD1 ASN A 102      -7.423  10.052  13.277  1.00  5.31           O  
ATOM   1569  ND2 ASN A 102      -9.408  10.370  14.261  1.00  5.31           N  
ATOM   1570  H   ASN A 102      -9.225   6.906  13.852  1.00  5.31           H  
ATOM   1571  HA  ASN A 102      -6.415   7.848  14.024  1.00  5.31           H  
ATOM   1572 1HB  ASN A 102      -8.859   8.444  15.709  1.00  5.31           H  
ATOM   1573 2HB  ASN A 102      -7.268   9.159  15.960  1.00  5.31           H  
ATOM   1574 1HD2 ASN A 102      -9.676  11.071  13.603  1.00  5.31           H  
ATOM   1575 2HD2 ASN A 102     -10.037  10.115  14.997  1.00  5.31           H  
ATOM   1576  N   LEU A 103      -6.064   5.531  15.189  1.00  5.60           N  
ATOM   1577  CA  LEU A 103      -5.575   4.430  16.028  1.00  5.60           C  
ATOM   1578  C   LEU A 103      -4.099   4.578  16.402  1.00  5.60           C  
ATOM   1579  O   LEU A 103      -3.393   5.378  15.796  1.00  5.60           O  
ATOM   1580  CB  LEU A 103      -5.798   3.125  15.280  1.00  5.60           C  
ATOM   1581  CG  LEU A 103      -7.240   2.910  14.845  1.00  5.60           C  
ATOM   1582  CD1 LEU A 103      -7.336   1.635  14.054  1.00  5.60           C  
ATOM   1583  CD2 LEU A 103      -8.151   2.897  16.061  1.00  5.60           C  
ATOM   1584  H   LEU A 103      -5.893   5.530  14.178  1.00  5.60           H  
ATOM   1585  HA  LEU A 103      -6.159   4.416  16.948  1.00  5.60           H  
ATOM   1586 1HB  LEU A 103      -5.183   3.125  14.378  1.00  5.60           H  
ATOM   1587 2HB  LEU A 103      -5.495   2.292  15.907  1.00  5.60           H  
ATOM   1588  HG  LEU A 103      -7.529   3.721  14.188  1.00  5.60           H  
ATOM   1589 1HD1 LEU A 103      -8.361   1.494  13.715  1.00  5.60           H  
ATOM   1590 2HD1 LEU A 103      -6.670   1.707  13.185  1.00  5.60           H  
ATOM   1591 3HD1 LEU A 103      -7.037   0.794  14.676  1.00  5.60           H  
ATOM   1592 1HD2 LEU A 103      -9.184   2.758  15.741  1.00  5.60           H  
ATOM   1593 2HD2 LEU A 103      -7.864   2.081  16.724  1.00  5.60           H  
ATOM   1594 3HD2 LEU A 103      -8.061   3.845  16.594  1.00  5.60           H  
ATOM   1595  N   ASP A 104      -3.631   3.830  17.416  1.00  5.15           N  
ATOM   1596  CA  ASP A 104      -2.196   3.852  17.760  1.00  5.15           C  
ATOM   1597  C   ASP A 104      -1.389   2.654  17.203  1.00  5.15           C  
ATOM   1598  O   ASP A 104      -0.234   2.806  16.802  1.00  5.15           O  
ATOM   1599  CB  ASP A 104      -2.015   3.885  19.277  1.00  5.15           C  
ATOM   1600  CG  ASP A 104      -2.587   5.135  19.943  1.00  5.15           C  
ATOM   1601  OD1 ASP A 104      -2.229   6.234  19.565  1.00  5.15           O  
ATOM   1602  OD2 ASP A 104      -3.397   4.976  20.825  1.00  5.15           O  
ATOM   1603  H   ASP A 104      -4.260   3.225  17.923  1.00  5.15           H  
ATOM   1604  HA  ASP A 104      -1.764   4.759  17.340  1.00  5.15           H  
ATOM   1605 1HB  ASP A 104      -2.489   3.005  19.716  1.00  5.15           H  
ATOM   1606 2HB  ASP A 104      -0.952   3.824  19.510  1.00  5.15           H  
ATOM   1607  N   ASP A 105      -1.992   1.462  17.192  1.00  4.20           N  
ATOM   1608  CA  ASP A 105      -1.317   0.233  16.737  1.00  4.20           C  
ATOM   1609  C   ASP A 105      -0.955   0.323  15.262  1.00  4.20           C  
ATOM   1610  O   ASP A 105      -1.720   0.903  14.506  1.00  4.20           O  
ATOM   1611  CB  ASP A 105      -2.210  -0.990  16.956  1.00  4.20           C  
ATOM   1612  CG  ASP A 105      -2.377  -1.372  18.431  1.00  4.20           C  
ATOM   1613  OD1 ASP A 105      -1.697  -0.811  19.261  1.00  4.20           O  
ATOM   1614  OD2 ASP A 105      -3.186  -2.222  18.708  1.00  4.20           O  
ATOM   1615  H   ASP A 105      -2.941   1.396  17.520  1.00  4.20           H  
ATOM   1616  HA  ASP A 105      -0.400   0.108  17.311  1.00  4.20           H  
ATOM   1617 1HB  ASP A 105      -3.196  -0.792  16.535  1.00  4.20           H  
ATOM   1618 2HB  ASP A 105      -1.793  -1.840  16.413  1.00  4.20           H  
ATOM   1619  N   GLY A 106       0.151  -0.300  14.826  1.00  3.15           N  
ATOM   1620  CA  GLY A 106       0.518  -0.269  13.397  1.00  3.15           C  
ATOM   1621  C   GLY A 106      -0.699  -0.653  12.539  1.00  3.15           C  
ATOM   1622  O   GLY A 106      -1.285  -1.705  12.804  1.00  3.15           O  
ATOM   1623  H   GLY A 106       0.745  -0.776  15.487  1.00  3.15           H  
ATOM   1624 1HA  GLY A 106       0.953   0.674  13.129  1.00  3.15           H  
ATOM   1625 2HA  GLY A 106       1.304  -1.005  13.227  1.00  3.15           H  
ATOM   1626  N   ARG A 107      -1.133   0.151  11.524  1.00  2.26           N  
ATOM   1627  CA  ARG A 107      -0.622   1.437  10.972  1.00  2.26           C  
ATOM   1628  C   ARG A 107       0.764   1.380  10.379  1.00  2.26           C  
ATOM   1629  O   ARG A 107       1.527   0.438  10.615  1.00  2.26           O  
ATOM   1630  CB  ARG A 107      -0.647   2.569  11.996  1.00  2.26           C  
ATOM   1631  CG  ARG A 107      -1.963   2.973  12.413  1.00  2.26           C  
ATOM   1632  CD  ARG A 107      -1.892   3.846  13.595  1.00  2.26           C  
ATOM   1633  NE  ARG A 107      -1.349   5.180  13.381  1.00  2.26           N  
ATOM   1634  CZ  ARG A 107      -2.106   6.268  13.156  1.00  2.26           C  
ATOM   1635  NH1 ARG A 107      -3.406   6.160  13.098  1.00  2.26           N  
ATOM   1636  NH2 ARG A 107      -1.550   7.448  13.013  1.00  2.26           N  
ATOM   1637  H   ARG A 107      -1.958  -0.190  11.059  1.00  2.26           H  
ATOM   1638  HA  ARG A 107      -1.300   1.737  10.171  1.00  2.26           H  
ATOM   1639 1HB  ARG A 107      -0.103   2.394  12.887  1.00  2.26           H  
ATOM   1640 2HB  ARG A 107      -0.200   3.455  11.540  1.00  2.26           H  
ATOM   1641 1HG  ARG A 107      -2.377   3.490  11.616  1.00  2.26           H  
ATOM   1642 2HG  ARG A 107      -2.593   2.116  12.631  1.00  2.26           H  
ATOM   1643 1HD  ARG A 107      -2.904   3.950  13.930  1.00  2.26           H  
ATOM   1644 2HD  ARG A 107      -1.306   3.372  14.370  1.00  2.26           H  
ATOM   1645  HE  ARG A 107      -0.347   5.302  13.429  1.00  2.26           H  
ATOM   1646 1HH1 ARG A 107      -3.849   5.214  13.148  1.00  2.26           H  
ATOM   1647 2HH1 ARG A 107      -3.964   6.981  12.939  1.00  2.26           H  
ATOM   1648 1HH2 ARG A 107      -0.541   7.535  13.057  1.00  2.26           H  
ATOM   1649 2HH2 ARG A 107      -2.130   8.254  12.862  1.00  2.26           H  
ATOM   1650  N   TYR A 108       1.077   2.403   9.589  1.00  1.62           N  
ATOM   1651  CA  TYR A 108       2.361   2.481   8.925  1.00  1.62           C  
ATOM   1652  C   TYR A 108       3.212   3.473   9.666  1.00  1.62           C  
ATOM   1653  O   TYR A 108       2.694   4.490  10.124  1.00  1.62           O  
ATOM   1654  CB  TYR A 108       2.180   2.947   7.489  1.00  1.62           C  
ATOM   1655  CG  TYR A 108       1.335   2.003   6.676  1.00  1.62           C  
ATOM   1656  CD1 TYR A 108      -0.036   2.245   6.562  1.00  1.62           C  
ATOM   1657  CD2 TYR A 108       1.896   0.890   6.065  1.00  1.62           C  
ATOM   1658  CE1 TYR A 108      -0.829   1.387   5.830  1.00  1.62           C  
ATOM   1659  CE2 TYR A 108       1.094   0.028   5.342  1.00  1.62           C  
ATOM   1660  CZ  TYR A 108      -0.260   0.274   5.220  1.00  1.62           C  
ATOM   1661  OH  TYR A 108      -1.057  -0.595   4.507  1.00  1.62           O  
ATOM   1662  H   TYR A 108       0.392   3.146   9.429  1.00  1.62           H  
ATOM   1663  HA  TYR A 108       2.851   1.507   8.954  1.00  1.62           H  
ATOM   1664 1HB  TYR A 108       1.701   3.928   7.482  1.00  1.62           H  
ATOM   1665 2HB  TYR A 108       3.153   3.051   7.002  1.00  1.62           H  
ATOM   1666  HD1 TYR A 108      -0.478   3.116   7.046  1.00  1.62           H  
ATOM   1667  HD2 TYR A 108       2.966   0.698   6.160  1.00  1.62           H  
ATOM   1668  HE1 TYR A 108      -1.896   1.576   5.737  1.00  1.62           H  
ATOM   1669  HE2 TYR A 108       1.533  -0.845   4.868  1.00  1.62           H  
ATOM   1670  HH  TYR A 108      -0.609  -1.439   4.421  1.00  1.62           H  
ATOM   1671  N   TRP A 109       4.507   3.197   9.764  1.00  1.20           N  
ATOM   1672  CA  TRP A 109       5.443   4.096  10.429  1.00  1.20           C  
ATOM   1673  C   TRP A 109       6.656   4.378   9.560  1.00  1.20           C  
ATOM   1674  O   TRP A 109       7.137   3.486   8.855  1.00  1.20           O  
ATOM   1675  CB  TRP A 109       5.911   3.460  11.733  1.00  1.20           C  
ATOM   1676  CG  TRP A 109       4.815   3.280  12.748  1.00  1.20           C  
ATOM   1677  CD1 TRP A 109       3.884   2.275  12.813  1.00  1.20           C  
ATOM   1678  CD2 TRP A 109       4.580   4.113  13.888  1.00  1.20           C  
ATOM   1679  NE1 TRP A 109       3.079   2.454  13.907  1.00  1.20           N  
ATOM   1680  CE2 TRP A 109       3.487   3.569  14.577  1.00  1.20           C  
ATOM   1681  CE3 TRP A 109       5.193   5.259  14.376  1.00  1.20           C  
ATOM   1682  CZ2 TRP A 109       3.003   4.136  15.739  1.00  1.20           C  
ATOM   1683  CZ3 TRP A 109       4.716   5.819  15.537  1.00  1.20           C  
ATOM   1684  CH2 TRP A 109       3.646   5.272  16.203  1.00  1.20           C  
ATOM   1685  H   TRP A 109       4.855   2.334   9.368  1.00  1.20           H  
ATOM   1686  HA  TRP A 109       4.943   5.038  10.646  1.00  1.20           H  
ATOM   1687 1HB  TRP A 109       6.349   2.487  11.522  1.00  1.20           H  
ATOM   1688 2HB  TRP A 109       6.694   4.083  12.173  1.00  1.20           H  
ATOM   1689  HD1 TRP A 109       3.792   1.455  12.099  1.00  1.20           H  
ATOM   1690  HE1 TRP A 109       2.313   1.859  14.185  1.00  1.20           H  
ATOM   1691  HE3 TRP A 109       6.040   5.690  13.850  1.00  1.20           H  
ATOM   1692  HZ2 TRP A 109       2.152   3.716  16.285  1.00  1.20           H  
ATOM   1693  HZ3 TRP A 109       5.209   6.700  15.903  1.00  1.20           H  
ATOM   1694  HH2 TRP A 109       3.295   5.734  17.119  1.00  1.20           H  
ATOM   1695  N   GLY A 110       7.169   5.599   9.646  1.00  0.94           N  
ATOM   1696  CA  GLY A 110       8.382   5.976   8.932  1.00  0.94           C  
ATOM   1697  C   GLY A 110       9.633   5.838   9.790  1.00  0.94           C  
ATOM   1698  O   GLY A 110       9.597   5.298  10.899  1.00  0.94           O  
ATOM   1699  H   GLY A 110       6.684   6.298  10.213  1.00  0.94           H  
ATOM   1700 1HA  GLY A 110       8.483   5.368   8.034  1.00  0.94           H  
ATOM   1701 2HA  GLY A 110       8.292   7.012   8.602  1.00  0.94           H  
ATOM   1702  N   LYS A 111      10.740   6.346   9.263  1.00  0.78           N  
ATOM   1703  CA  LYS A 111      12.028   6.344   9.947  1.00  0.78           C  
ATOM   1704  C   LYS A 111      12.109   7.590  10.813  1.00  0.78           C  
ATOM   1705  O   LYS A 111      11.970   8.690  10.296  1.00  0.78           O  
ATOM   1706  CB  LYS A 111      13.169   6.314   8.936  1.00  0.78           C  
ATOM   1707  CG  LYS A 111      14.557   6.225   9.556  1.00  0.78           C  
ATOM   1708  CD  LYS A 111      15.644   6.132   8.485  1.00  0.78           C  
ATOM   1709  CE  LYS A 111      17.032   6.068   9.108  1.00  0.78           C  
ATOM   1710  NZ  LYS A 111      18.100   5.981   8.073  1.00  0.78           N  
ATOM   1711  H   LYS A 111      10.675   6.758   8.344  1.00  0.78           H  
ATOM   1712  HA  LYS A 111      12.091   5.469  10.595  1.00  0.78           H  
ATOM   1713 1HB  LYS A 111      13.042   5.462   8.267  1.00  0.78           H  
ATOM   1714 2HB  LYS A 111      13.135   7.219   8.327  1.00  0.78           H  
ATOM   1715 1HG  LYS A 111      14.735   7.115  10.171  1.00  0.78           H  
ATOM   1716 2HG  LYS A 111      14.611   5.348  10.199  1.00  0.78           H  
ATOM   1717 1HD  LYS A 111      15.484   5.240   7.877  1.00  0.78           H  
ATOM   1718 2HD  LYS A 111      15.588   7.007   7.838  1.00  0.78           H  
ATOM   1719 1HE  LYS A 111      17.193   6.962   9.710  1.00  0.78           H  
ATOM   1720 2HE  LYS A 111      17.094   5.191   9.753  1.00  0.78           H  
ATOM   1721 1HZ  LYS A 111      19.003   5.941   8.524  1.00  0.78           H  
ATOM   1722 2HZ  LYS A 111      17.964   5.149   7.517  1.00  0.78           H  
ATOM   1723 3HZ  LYS A 111      18.057   6.795   7.477  1.00  0.78           H  
ATOM   1724  N   GLY A 112      12.350   7.419  12.105  1.00  0.69           N  
ATOM   1725  CA  GLY A 112      12.323   8.544  13.035  1.00  0.69           C  
ATOM   1726  C   GLY A 112      13.375   9.618  12.792  1.00  0.69           C  
ATOM   1727  O   GLY A 112      14.456   9.354  12.255  1.00  0.69           O  
ATOM   1728  H   GLY A 112      12.491   6.487  12.460  1.00  0.69           H  
ATOM   1729 1HA  GLY A 112      11.336   9.003  12.975  1.00  0.69           H  
ATOM   1730 2HA  GLY A 112      12.422   8.170  14.047  1.00  0.69           H  
ATOM   1731  N   THR A 113      13.054  10.819  13.270  1.00  0.65           N  
ATOM   1732  CA  THR A 113      13.868  12.028  13.168  1.00  0.65           C  
ATOM   1733  C   THR A 113      14.259  12.625  14.520  1.00  0.65           C  
ATOM   1734  O   THR A 113      13.425  13.253  15.173  1.00  0.65           O  
ATOM   1735  CB  THR A 113      13.133  13.117  12.375  1.00  0.65           C  
ATOM   1736  OG1 THR A 113      11.846  13.330  12.960  1.00  0.65           O  
ATOM   1737  CG2 THR A 113      12.982  12.735  10.942  1.00  0.65           C  
ATOM   1738  H   THR A 113      12.132  10.892  13.705  1.00  0.65           H  
ATOM   1739  HA  THR A 113      14.759  11.781  12.598  1.00  0.65           H  
ATOM   1740  HB  THR A 113      13.695  14.041  12.437  1.00  0.65           H  
ATOM   1741  HG1 THR A 113      11.252  12.594  12.698  1.00  0.65           H  
ATOM   1742 1HG2 THR A 113      12.455  13.525  10.409  1.00  0.65           H  
ATOM   1743 2HG2 THR A 113      13.962  12.582  10.494  1.00  0.65           H  
ATOM   1744 3HG2 THR A 113      12.412  11.811  10.890  1.00  0.65           H  
ATOM   1745  N   PRO A 114      15.460  12.332  15.038  1.00  0.63           N  
ATOM   1746  CA  PRO A 114      15.961  12.854  16.290  1.00  0.63           C  
ATOM   1747  C   PRO A 114      15.952  14.374  16.317  1.00  0.63           C  
ATOM   1748  O   PRO A 114      16.429  15.021  15.374  1.00  0.63           O  
ATOM   1749  CB  PRO A 114      17.409  12.335  16.304  1.00  0.63           C  
ATOM   1750  CG  PRO A 114      17.369  11.076  15.451  1.00  0.63           C  
ATOM   1751  CD  PRO A 114      16.377  11.390  14.358  1.00  0.63           C  
ATOM   1752  HA  PRO A 114      15.400  12.452  17.134  1.00  0.63           H  
ATOM   1753 1HB  PRO A 114      18.087  13.106  15.907  1.00  0.63           H  
ATOM   1754 2HB  PRO A 114      17.720  12.137  17.341  1.00  0.63           H  
ATOM   1755 1HG  PRO A 114      18.371  10.865  15.051  1.00  0.63           H  
ATOM   1756 2HG  PRO A 114      17.084  10.202  16.045  1.00  0.63           H  
ATOM   1757 1HD  PRO A 114      16.881  11.870  13.507  1.00  0.63           H  
ATOM   1758 2HD  PRO A 114      15.864  10.460  14.079  1.00  0.63           H  
ATOM   1759  N   VAL A 115      15.473  14.915  17.420  1.00  0.67           N  
ATOM   1760  CA  VAL A 115      15.452  16.340  17.691  1.00  0.67           C  
ATOM   1761  C   VAL A 115      16.119  16.586  19.026  1.00  0.67           C  
ATOM   1762  O   VAL A 115      15.746  15.986  20.037  1.00  0.67           O  
ATOM   1763  CB  VAL A 115      14.015  16.890  17.713  1.00  0.67           C  
ATOM   1764  CG1 VAL A 115      14.024  18.389  18.100  1.00  0.67           C  
ATOM   1765  CG2 VAL A 115      13.368  16.703  16.313  1.00  0.67           C  
ATOM   1766  H   VAL A 115      15.056  14.299  18.113  1.00  0.67           H  
ATOM   1767  HA  VAL A 115      16.011  16.858  16.916  1.00  0.67           H  
ATOM   1768  HB  VAL A 115      13.457  16.366  18.446  1.00  0.67           H  
ATOM   1769 1HG1 VAL A 115      13.006  18.775  18.117  1.00  0.67           H  
ATOM   1770 2HG1 VAL A 115      14.469  18.504  19.090  1.00  0.67           H  
ATOM   1771 3HG1 VAL A 115      14.614  18.934  17.387  1.00  0.67           H  
ATOM   1772 1HG2 VAL A 115      12.357  17.076  16.321  1.00  0.67           H  
ATOM   1773 2HG2 VAL A 115      13.948  17.249  15.572  1.00  0.67           H  
ATOM   1774 3HG2 VAL A 115      13.349  15.650  16.050  1.00  0.67           H  
ATOM   1775  N   THR A 116      17.108  17.463  19.025  1.00  0.76           N  
ATOM   1776  CA  THR A 116      17.806  17.772  20.260  1.00  0.76           C  
ATOM   1777  C   THR A 116      17.674  19.233  20.583  1.00  0.76           C  
ATOM   1778  O   THR A 116      17.834  20.080  19.708  1.00  0.76           O  
ATOM   1779  CB  THR A 116      19.300  17.360  20.187  1.00  0.76           C  
ATOM   1780  OG1 THR A 116      19.394  15.941  19.980  1.00  0.76           O  
ATOM   1781  CG2 THR A 116      20.014  17.734  21.489  1.00  0.76           C  
ATOM   1782  H   THR A 116      17.369  17.914  18.150  1.00  0.76           H  
ATOM   1783  HA  THR A 116      17.344  17.240  21.069  1.00  0.76           H  
ATOM   1784  HB  THR A 116      19.781  17.870  19.353  1.00  0.76           H  
ATOM   1785  HG1 THR A 116      18.832  15.489  20.620  1.00  0.76           H  
ATOM   1786 1HG2 THR A 116      21.059  17.437  21.428  1.00  0.76           H  
ATOM   1787 2HG2 THR A 116      19.960  18.809  21.650  1.00  0.76           H  
ATOM   1788 3HG2 THR A 116      19.539  17.223  22.326  1.00  0.76           H  
ATOM   1789  N   VAL A 117      17.350  19.527  21.838  1.00  0.92           N  
ATOM   1790  CA  VAL A 117      17.252  20.915  22.245  1.00  0.92           C  
ATOM   1791  C   VAL A 117      18.364  21.217  23.257  1.00  0.92           C  
ATOM   1792  O   VAL A 117      18.440  20.577  24.306  1.00  0.92           O  
ATOM   1793  CB  VAL A 117      15.871  21.181  22.857  1.00  0.92           C  
ATOM   1794  CG1 VAL A 117      15.787  22.623  23.272  1.00  0.92           C  
ATOM   1795  CG2 VAL A 117      14.758  20.807  21.862  1.00  0.92           C  
ATOM   1796  H   VAL A 117      17.169  18.785  22.515  1.00  0.92           H  
ATOM   1797  HA  VAL A 117      17.376  21.553  21.379  1.00  0.92           H  
ATOM   1798  HB  VAL A 117      15.753  20.574  23.738  1.00  0.92           H  
ATOM   1799 1HG1 VAL A 117      14.827  22.826  23.714  1.00  0.92           H  
ATOM   1800 2HG1 VAL A 117      16.572  22.840  23.990  1.00  0.92           H  
ATOM   1801 3HG1 VAL A 117      15.915  23.248  22.392  1.00  0.92           H  
ATOM   1802 1HG2 VAL A 117      13.793  20.988  22.324  1.00  0.92           H  
ATOM   1803 2HG2 VAL A 117      14.847  21.401  20.971  1.00  0.92           H  
ATOM   1804 3HG2 VAL A 117      14.835  19.751  21.603  1.00  0.92           H  
ATOM   1805  N   SER A 118      19.254  22.154  22.916  1.00  1.18           N  
ATOM   1806  CA  SER A 118      20.409  22.462  23.769  1.00  1.18           C  
ATOM   1807  C   SER A 118      21.097  23.785  23.431  1.00  1.18           C  
ATOM   1808  O   SER A 118      21.125  24.204  22.274  1.00  1.18           O  
ATOM   1809  CB  SER A 118      21.444  21.351  23.692  1.00  1.18           C  
ATOM   1810  OG  SER A 118      22.555  21.645  24.490  1.00  1.18           O  
ATOM   1811  H   SER A 118      19.116  22.649  22.034  1.00  1.18           H  
ATOM   1812  HA  SER A 118      20.055  22.529  24.798  1.00  1.18           H  
ATOM   1813 1HB  SER A 118      21.005  20.407  24.013  1.00  1.18           H  
ATOM   1814 2HB  SER A 118      21.762  21.227  22.675  1.00  1.18           H  
ATOM   1815  HG  SER A 118      22.854  22.521  24.214  1.00  1.18           H  
ATOM   1816  N   SER A 119      21.671  24.422  24.450  1.00  1.53           N  
ATOM   1817  CA  SER A 119      22.470  25.628  24.261  1.00  1.53           C  
ATOM   1818  C   SER A 119      23.352  25.852  25.475  1.00  1.53           C  
ATOM   1819  O   SER A 119      24.397  26.498  25.387  1.00  1.53           O  
ATOM   1820  OXT SER A 119      22.934  25.503  26.578  1.00  1.53           O  
ATOM   1821  CB  SER A 119      21.594  26.838  24.049  1.00  1.53           C  
ATOM   1822  OG  SER A 119      22.364  27.987  23.836  1.00  1.53           O  
ATOM   1823  H   SER A 119      21.576  24.035  25.381  1.00  1.53           H  
ATOM   1824  HA  SER A 119      23.111  25.496  23.387  1.00  1.53           H  
ATOM   1825 1HB  SER A 119      20.963  26.670  23.207  1.00  1.53           H  
ATOM   1826 2HB  SER A 119      20.953  26.981  24.920  1.00  1.53           H  
ATOM   1827  HG  SER A 119      22.928  28.076  24.615  1.00  1.53           H  
TER    1828
ENDMDL

