REMARK ID 696823 DOMAINID 687467 MODEL 1 2107
MODEL     1
ATOM      1  N   PRO A   1       2.890   0.226   1.716  1.00  8.00           N  
ATOM      2  CA  PRO A   1       3.235   1.263   0.757  1.00  8.00           C  
ATOM      3  C   PRO A   1       1.990   1.868   0.131  1.00  8.00           C  
ATOM      4  O   PRO A   1       0.983   1.188  -0.048  1.00  8.00           O  
ATOM      5  CB  PRO A   1       4.058   0.500  -0.279  1.00  8.00           C  
ATOM      6  CG  PRO A   1       3.433  -0.863  -0.304  1.00  8.00           C  
ATOM      7  CD  PRO A   1       2.990  -1.121   1.127  1.00  8.00           C  
ATOM      8  HA  PRO A   1       3.837   2.036   1.256  1.00  8.00           H  
ATOM      9 1HB  PRO A   1       4.001   1.011  -1.250  1.00  8.00           H  
ATOM     10 2HB  PRO A   1       5.115   0.484   0.018  1.00  8.00           H  
ATOM     11 1HG  PRO A   1       2.593  -0.879  -1.014  1.00  8.00           H  
ATOM     12 2HG  PRO A   1       4.161  -1.606  -0.660  1.00  8.00           H  
ATOM     13 1HD  PRO A   1       2.003  -1.606   1.143  1.00  8.00           H  
ATOM     14 2HD  PRO A   1       3.742  -1.713   1.668  1.00  8.00           H  
ATOM     15 1H   PRO A   1       1.940   0.418   1.971  1.00  8.00           H  
ATOM     16 2H   PRO A   1       3.491   0.335   2.473  1.00  8.00           H  
ATOM     17  N   LEU A   2       2.058   3.149  -0.226  1.00  6.91           N  
ATOM     18  CA  LEU A   2       0.906   3.815  -0.838  1.00  6.91           C  
ATOM     19  C   LEU A   2       0.537   3.221  -2.197  1.00  6.91           C  
ATOM     20  O   LEU A   2      -0.634   3.215  -2.594  1.00  6.91           O  
ATOM     21  CB  LEU A   2       1.218   5.304  -1.019  1.00  6.91           C  
ATOM     22  CG  LEU A   2       1.330   6.102   0.272  1.00  6.91           C  
ATOM     23  CD1 LEU A   2       1.817   7.498  -0.051  1.00  6.91           C  
ATOM     24  CD2 LEU A   2      -0.025   6.134   0.955  1.00  6.91           C  
ATOM     25  H   LEU A   2       2.905   3.675  -0.059  1.00  6.91           H  
ATOM     26  HA  LEU A   2       0.052   3.706  -0.172  1.00  6.91           H  
ATOM     27 1HB  LEU A   2       2.159   5.405  -1.554  1.00  6.91           H  
ATOM     28 2HB  LEU A   2       0.428   5.756  -1.622  1.00  6.91           H  
ATOM     29  HG  LEU A   2       2.057   5.633   0.934  1.00  6.91           H  
ATOM     30 1HD1 LEU A   2       1.904   8.073   0.871  1.00  6.91           H  
ATOM     31 2HD1 LEU A   2       2.790   7.438  -0.532  1.00  6.91           H  
ATOM     32 3HD1 LEU A   2       1.108   7.987  -0.719  1.00  6.91           H  
ATOM     33 1HD2 LEU A   2       0.048   6.703   1.882  1.00  6.91           H  
ATOM     34 2HD2 LEU A   2      -0.754   6.606   0.296  1.00  6.91           H  
ATOM     35 3HD2 LEU A   2      -0.345   5.116   1.178  1.00  6.91           H  
ATOM     36  N   GLY A   3       1.565   2.887  -2.990  1.00  5.55           N  
ATOM     37  CA  GLY A   3       1.392   2.268  -4.310  1.00  5.55           C  
ATOM     38  C   GLY A   3       0.754   3.221  -5.313  1.00  5.55           C  
ATOM     39  O   GLY A   3       0.335   2.809  -6.400  1.00  5.55           O  
ATOM     40  H   GLY A   3       2.497   2.983  -2.622  1.00  5.55           H  
ATOM     41 1HA  GLY A   3       2.363   1.941  -4.683  1.00  5.55           H  
ATOM     42 2HA  GLY A   3       0.774   1.376  -4.208  1.00  5.55           H  
ATOM     43  N   SER A   4       0.659   4.487  -4.931  1.00  4.18           N  
ATOM     44  CA  SER A   4      -0.091   5.460  -5.685  1.00  4.18           C  
ATOM     45  C   SER A   4       0.425   6.887  -5.761  1.00  4.18           C  
ATOM     46  O   SER A   4      -0.294   7.768  -6.228  1.00  4.18           O  
ATOM     47  CB  SER A   4      -1.506   5.403  -5.142  1.00  4.18           C  
ATOM     48  OG  SER A   4      -1.525   5.644  -3.747  1.00  4.18           O  
ATOM     49  H   SER A   4       1.053   4.746  -4.043  1.00  4.18           H  
ATOM     50  HA  SER A   4      -0.117   5.112  -6.707  1.00  4.18           H  
ATOM     51 1HB  SER A   4      -2.112   6.151  -5.651  1.00  4.18           H  
ATOM     52 2HB  SER A   4      -1.944   4.429  -5.353  1.00  4.18           H  
ATOM     53  HG  SER A   4      -1.255   4.774  -3.312  1.00  4.18           H  
ATOM     54  N   GLN A   5       1.647   7.158  -5.324  1.00  3.00           N  
ATOM     55  CA  GLN A   5       2.120   8.533  -5.448  1.00  3.00           C  
ATOM     56  C   GLN A   5       2.281   8.939  -6.914  1.00  3.00           C  
ATOM     57  O   GLN A   5       2.025  10.082  -7.277  1.00  3.00           O  
ATOM     58  CB  GLN A   5       3.469   8.741  -4.768  1.00  3.00           C  
ATOM     59  CG  GLN A   5       3.494   8.673  -3.279  1.00  3.00           C  
ATOM     60  CD  GLN A   5       4.926   8.809  -2.803  1.00  3.00           C  
ATOM     61  OE1 GLN A   5       5.839   8.346  -3.511  1.00  3.00           O  
ATOM     62  NE2 GLN A   5       5.144   9.441  -1.650  1.00  3.00           N  
ATOM     63  H   GLN A   5       2.229   6.438  -4.927  1.00  3.00           H  
ATOM     64  HA  GLN A   5       1.382   9.197  -4.992  1.00  3.00           H  
ATOM     65 1HB  GLN A   5       4.167   8.021  -5.128  1.00  3.00           H  
ATOM     66 2HB  GLN A   5       3.855   9.719  -5.052  1.00  3.00           H  
ATOM     67 1HG  GLN A   5       2.900   9.485  -2.859  1.00  3.00           H  
ATOM     68 2HG  GLN A   5       3.104   7.708  -2.962  1.00  3.00           H  
ATOM     69 1HE2 GLN A   5       6.078   9.553  -1.309  1.00  3.00           H  
ATOM     70 2HE2 GLN A   5       4.381   9.826  -1.127  1.00  3.00           H  
ATOM     71  N   VAL A   6       2.757   7.991  -7.735  1.00  2.12           N  
ATOM     72  CA  VAL A   6       3.039   8.202  -9.156  1.00  2.12           C  
ATOM     73  C   VAL A   6       4.072   9.281  -9.376  1.00  2.12           C  
ATOM     74  O   VAL A   6       3.754  10.407  -9.743  1.00  2.12           O  
ATOM     75  CB  VAL A   6       1.764   8.512  -9.935  1.00  2.12           C  
ATOM     76  CG1 VAL A   6       2.079   8.847 -11.393  1.00  2.12           C  
ATOM     77  CG2 VAL A   6       0.844   7.297  -9.854  1.00  2.12           C  
ATOM     78  H   VAL A   6       2.926   7.082  -7.336  1.00  2.12           H  
ATOM     79  HA  VAL A   6       3.436   7.281  -9.568  1.00  2.12           H  
ATOM     80  HB  VAL A   6       1.289   9.348  -9.509  1.00  2.12           H  
ATOM     81 1HG1 VAL A   6       1.163   9.063 -11.928  1.00  2.12           H  
ATOM     82 2HG1 VAL A   6       2.732   9.719 -11.432  1.00  2.12           H  
ATOM     83 3HG1 VAL A   6       2.558   8.042 -11.845  1.00  2.12           H  
ATOM     84 1HG2 VAL A   6      -0.077   7.504 -10.395  1.00  2.12           H  
ATOM     85 2HG2 VAL A   6       1.337   6.450 -10.288  1.00  2.12           H  
ATOM     86 3HG2 VAL A   6       0.610   7.083  -8.811  1.00  2.12           H  
ATOM     87  N   GLN A   7       5.333   8.920  -9.207  1.00  1.52           N  
ATOM     88  CA  GLN A   7       6.387   9.879  -9.429  1.00  1.52           C  
ATOM     89  C   GLN A   7       6.853   9.864 -10.880  1.00  1.52           C  
ATOM     90  O   GLN A   7       7.006   8.799 -11.502  1.00  1.52           O  
ATOM     91  CB  GLN A   7       7.567   9.612  -8.484  1.00  1.52           C  
ATOM     92  CG  GLN A   7       7.253   9.789  -6.973  1.00  1.52           C  
ATOM     93  CD  GLN A   7       8.505   9.568  -6.093  1.00  1.52           C  
ATOM     94  OE1 GLN A   7       9.619   9.869  -6.538  1.00  1.52           O  
ATOM     95  NE2 GLN A   7       8.339   9.063  -4.863  1.00  1.52           N  
ATOM     96  H   GLN A   7       5.555   7.985  -8.907  1.00  1.52           H  
ATOM     97  HA  GLN A   7       5.999  10.877  -9.216  1.00  1.52           H  
ATOM     98 1HB  GLN A   7       7.920   8.601  -8.634  1.00  1.52           H  
ATOM     99 2HB  GLN A   7       8.390  10.284  -8.739  1.00  1.52           H  
ATOM    100 1HG  GLN A   7       6.885  10.800  -6.803  1.00  1.52           H  
ATOM    101 2HG  GLN A   7       6.494   9.061  -6.676  1.00  1.52           H  
ATOM    102 1HE2 GLN A   7       9.132   8.917  -4.273  1.00  1.52           H  
ATOM    103 2HE2 GLN A   7       7.411   8.827  -4.499  1.00  1.52           H  
ATOM    104  N   LEU A   8       7.093  11.065 -11.391  1.00  1.15           N  
ATOM    105  CA  LEU A   8       7.645  11.298 -12.718  1.00  1.15           C  
ATOM    106  C   LEU A   8       8.919  12.149 -12.547  1.00  1.15           C  
ATOM    107  O   LEU A   8       8.892  13.160 -11.827  1.00  1.15           O  
ATOM    108  CB  LEU A   8       6.605  12.033 -13.587  1.00  1.15           C  
ATOM    109  CG  LEU A   8       5.233  11.331 -13.848  1.00  1.15           C  
ATOM    110  CD1 LEU A   8       4.310  12.320 -14.569  1.00  1.15           C  
ATOM    111  CD2 LEU A   8       5.426  10.073 -14.679  1.00  1.15           C  
ATOM    112  H   LEU A   8       6.900  11.866 -10.808  1.00  1.15           H  
ATOM    113  HA  LEU A   8       7.908  10.348 -13.177  1.00  1.15           H  
ATOM    114 1HB  LEU A   8       6.345  12.930 -13.100  1.00  1.15           H  
ATOM    115 2HB  LEU A   8       7.051  12.281 -14.546  1.00  1.15           H  
ATOM    116  HG  LEU A   8       4.769  11.070 -12.893  1.00  1.15           H  
ATOM    117 1HD1 LEU A   8       3.351  11.859 -14.740  1.00  1.15           H  
ATOM    118 2HD1 LEU A   8       4.174  13.214 -13.960  1.00  1.15           H  
ATOM    119 3HD1 LEU A   8       4.750  12.600 -15.520  1.00  1.15           H  
ATOM    120 1HD2 LEU A   8       4.463   9.594 -14.854  1.00  1.15           H  
ATOM    121 2HD2 LEU A   8       5.883  10.330 -15.636  1.00  1.15           H  
ATOM    122 3HD2 LEU A   8       6.077   9.394 -14.136  1.00  1.15           H  
ATOM    123  N   VAL A   9      10.027  11.740 -13.163  1.00  0.93           N  
ATOM    124  CA  VAL A   9      11.281  12.491 -13.026  1.00  0.93           C  
ATOM    125  C   VAL A   9      11.914  12.839 -14.362  1.00  0.93           C  
ATOM    126  O   VAL A   9      12.192  11.951 -15.175  1.00  0.93           O  
ATOM    127  CB  VAL A   9      12.293  11.689 -12.193  1.00  0.93           C  
ATOM    128  CG1 VAL A   9      13.599  12.469 -12.085  1.00  0.93           C  
ATOM    129  CG2 VAL A   9      11.709  11.403 -10.806  1.00  0.93           C  
ATOM    130  H   VAL A   9       9.996  10.886 -13.723  1.00  0.93           H  
ATOM    131  HA  VAL A   9      11.070  13.425 -12.505  1.00  0.93           H  
ATOM    132  HB  VAL A   9      12.510  10.747 -12.699  1.00  0.93           H  
ATOM    133 1HG1 VAL A   9      14.321  11.895 -11.505  1.00  0.93           H  
ATOM    134 2HG1 VAL A   9      14.005  12.654 -13.080  1.00  0.93           H  
ATOM    135 3HG1 VAL A   9      13.412  13.422 -11.589  1.00  0.93           H  
ATOM    136 1HG2 VAL A   9      12.428  10.832 -10.221  1.00  0.93           H  
ATOM    137 2HG2 VAL A   9      11.495  12.346 -10.302  1.00  0.93           H  
ATOM    138 3HG2 VAL A   9      10.790  10.826 -10.896  1.00  0.93           H  
ATOM    139  N   GLU A  10      12.172  14.123 -14.597  1.00  0.80           N  
ATOM    140  CA  GLU A  10      12.728  14.514 -15.878  1.00  0.80           C  
ATOM    141  C   GLU A  10      14.193  14.911 -15.893  1.00  0.80           C  
ATOM    142  O   GLU A  10      14.755  15.379 -14.898  1.00  0.80           O  
ATOM    143  CB  GLU A  10      11.918  15.648 -16.415  1.00  0.80           C  
ATOM    144  CG  GLU A  10      10.563  15.293 -16.615  1.00  0.80           C  
ATOM    145  CD  GLU A  10       9.829  16.410 -16.832  1.00  0.80           C  
ATOM    146  OE1 GLU A  10      10.230  17.257 -17.581  1.00  0.80           O  
ATOM    147  OE2 GLU A  10       8.850  16.519 -16.164  1.00  0.80           O  
ATOM    148  H   GLU A  10      11.927  14.859 -13.930  1.00  0.80           H  
ATOM    149  HA  GLU A  10      12.606  13.677 -16.540  1.00  0.80           H  
ATOM    150 1HB  GLU A  10      11.993  16.504 -15.778  1.00  0.80           H  
ATOM    151 2HB  GLU A  10      12.309  15.922 -17.393  1.00  0.80           H  
ATOM    152 1HG  GLU A  10      10.491  14.638 -17.474  1.00  0.80           H  
ATOM    153 2HG  GLU A  10      10.174  14.767 -15.743  1.00  0.80           H  
ATOM    154  N   SER A  11      14.777  14.789 -17.083  1.00  0.74           N  
ATOM    155  CA  SER A  11      16.144  15.194 -17.355  1.00  0.74           C  
ATOM    156  C   SER A  11      16.354  15.680 -18.795  1.00  0.74           C  
ATOM    157  O   SER A  11      15.521  15.452 -19.678  1.00  0.74           O  
ATOM    158  CB  SER A  11      17.055  14.022 -17.084  1.00  0.74           C  
ATOM    159  OG  SER A  11      16.805  12.968 -17.977  1.00  0.74           O  
ATOM    160  H   SER A  11      14.237  14.325 -17.812  1.00  0.74           H  
ATOM    161  HA  SER A  11      16.399  16.009 -16.677  1.00  0.74           H  
ATOM    162 1HB  SER A  11      18.093  14.337 -17.172  1.00  0.74           H  
ATOM    163 2HB  SER A  11      16.903  13.678 -16.061  1.00  0.74           H  
ATOM    164  HG  SER A  11      15.876  12.724 -17.854  1.00  0.74           H  
ATOM    165  N   GLY A  12      17.494  16.341 -19.038  1.00  0.72           N  
ATOM    166  CA  GLY A  12      17.843  16.785 -20.397  1.00  0.72           C  
ATOM    167  C   GLY A  12      17.637  18.276 -20.706  1.00  0.72           C  
ATOM    168  O   GLY A  12      17.717  18.675 -21.863  1.00  0.72           O  
ATOM    169  H   GLY A  12      18.141  16.511 -18.282  1.00  0.72           H  
ATOM    170 1HA  GLY A  12      18.888  16.534 -20.583  1.00  0.72           H  
ATOM    171 2HA  GLY A  12      17.269  16.200 -21.116  1.00  0.72           H  
ATOM    172  N   GLY A  13      17.387  19.104 -19.695  1.00  0.72           N  
ATOM    173  CA  GLY A  13      17.187  20.536 -19.959  1.00  0.72           C  
ATOM    174  C   GLY A  13      18.520  21.256 -20.154  1.00  0.72           C  
ATOM    175  O   GLY A  13      19.570  20.618 -20.264  1.00  0.72           O  
ATOM    176  H   GLY A  13      17.325  18.746 -18.757  1.00  0.72           H  
ATOM    177 1HA  GLY A  13      16.566  20.665 -20.845  1.00  0.72           H  
ATOM    178 2HA  GLY A  13      16.654  20.997 -19.131  1.00  0.72           H  
ATOM    179  N   GLY A  14      18.479  22.589 -20.195  1.00  0.75           N  
ATOM    180  CA  GLY A  14      19.682  23.381 -20.434  1.00  0.75           C  
ATOM    181  C   GLY A  14      19.502  24.389 -21.571  1.00  0.75           C  
ATOM    182  O   GLY A  14      18.382  24.649 -22.025  1.00  0.75           O  
ATOM    183  H   GLY A  14      17.591  23.063 -20.039  1.00  0.75           H  
ATOM    184 1HA  GLY A  14      19.949  23.910 -19.519  1.00  0.75           H  
ATOM    185 2HA  GLY A  14      20.512  22.717 -20.669  1.00  0.75           H  
ATOM    186  N   LEU A  15      20.619  24.976 -21.998  1.00  0.80           N  
ATOM    187  CA  LEU A  15      20.621  25.981 -23.057  1.00  0.80           C  
ATOM    188  C   LEU A  15      20.957  25.408 -24.419  1.00  0.80           C  
ATOM    189  O   LEU A  15      22.006  24.789 -24.616  1.00  0.80           O  
ATOM    190  CB  LEU A  15      21.613  27.107 -22.742  1.00  0.80           C  
ATOM    191  CG  LEU A  15      21.814  28.182 -23.870  1.00  0.80           C  
ATOM    192  CD1 LEU A  15      20.533  28.954 -24.115  1.00  0.80           C  
ATOM    193  CD2 LEU A  15      22.921  29.134 -23.452  1.00  0.80           C  
ATOM    194  H   LEU A  15      21.499  24.709 -21.578  1.00  0.80           H  
ATOM    195  HA  LEU A  15      19.623  26.415 -23.119  1.00  0.80           H  
ATOM    196 1HB  LEU A  15      21.270  27.628 -21.849  1.00  0.80           H  
ATOM    197 2HB  LEU A  15      22.585  26.664 -22.531  1.00  0.80           H  
ATOM    198  HG  LEU A  15      22.088  27.684 -24.800  1.00  0.80           H  
ATOM    199 1HD1 LEU A  15      20.690  29.691 -24.908  1.00  0.80           H  
ATOM    200 2HD1 LEU A  15      19.754  28.275 -24.419  1.00  0.80           H  
ATOM    201 3HD1 LEU A  15      20.246  29.459 -23.206  1.00  0.80           H  
ATOM    202 1HD2 LEU A  15      23.072  29.877 -24.237  1.00  0.80           H  
ATOM    203 2HD2 LEU A  15      22.638  29.636 -22.526  1.00  0.80           H  
ATOM    204 3HD2 LEU A  15      23.842  28.574 -23.296  1.00  0.80           H  
ATOM    205  N   VAL A  16      20.052  25.639 -25.348  1.00  0.87           N  
ATOM    206  CA  VAL A  16      20.176  25.226 -26.730  1.00  0.87           C  
ATOM    207  C   VAL A  16      19.973  26.449 -27.599  1.00  0.87           C  
ATOM    208  O   VAL A  16      19.469  27.458 -27.117  1.00  0.87           O  
ATOM    209  CB  VAL A  16      19.135  24.140 -27.057  1.00  0.87           C  
ATOM    210  CG1 VAL A  16      19.363  22.908 -26.218  1.00  0.87           C  
ATOM    211  CG2 VAL A  16      17.766  24.672 -26.742  1.00  0.87           C  
ATOM    212  H   VAL A  16      19.208  26.146 -25.071  1.00  0.87           H  
ATOM    213  HA  VAL A  16      21.177  24.828 -26.900  1.00  0.87           H  
ATOM    214  HB  VAL A  16      19.212  23.861 -28.109  1.00  0.87           H  
ATOM    215 1HG1 VAL A  16      18.616  22.166 -26.478  1.00  0.87           H  
ATOM    216 2HG1 VAL A  16      20.356  22.508 -26.421  1.00  0.87           H  
ATOM    217 3HG1 VAL A  16      19.279  23.153 -25.160  1.00  0.87           H  
ATOM    218 1HG2 VAL A  16      17.031  23.910 -26.947  1.00  0.87           H  
ATOM    219 2HG2 VAL A  16      17.713  24.936 -25.686  1.00  0.87           H  
ATOM    220 3HG2 VAL A  16      17.576  25.554 -27.351  1.00  0.87           H  
ATOM    221  N   GLN A  17      20.391  26.389 -28.848  1.00  0.95           N  
ATOM    222  CA  GLN A  17      20.187  27.501 -29.765  1.00  0.95           C  
ATOM    223  C   GLN A  17      19.015  27.211 -30.666  1.00  0.95           C  
ATOM    224  O   GLN A  17      18.723  26.045 -30.920  1.00  0.95           O  
ATOM    225  CB  GLN A  17      21.464  27.756 -30.581  1.00  0.95           C  
ATOM    226  CG  GLN A  17      22.669  28.153 -29.720  1.00  0.95           C  
ATOM    227  CD  GLN A  17      22.426  29.507 -29.077  1.00  0.95           C  
ATOM    228  OE1 GLN A  17      22.260  30.489 -29.814  1.00  0.95           O  
ATOM    229  NE2 GLN A  17      22.359  29.563 -27.744  1.00  0.95           N  
ATOM    230  H   GLN A  17      20.836  25.545 -29.183  1.00  0.95           H  
ATOM    231  HA  GLN A  17      19.962  28.393 -29.194  1.00  0.95           H  
ATOM    232 1HB  GLN A  17      21.723  26.857 -31.147  1.00  0.95           H  
ATOM    233 2HB  GLN A  17      21.280  28.552 -31.300  1.00  0.95           H  
ATOM    234 1HG  GLN A  17      22.813  27.415 -28.931  1.00  0.95           H  
ATOM    235 2HG  GLN A  17      23.559  28.219 -30.346  1.00  0.95           H  
ATOM    236 1HE2 GLN A  17      22.117  30.447 -27.271  1.00  0.95           H  
ATOM    237 2HE2 GLN A  17      22.496  28.738 -27.200  1.00  0.95           H  
ATOM    238  N   ALA A  18      18.390  28.252 -31.238  1.00  1.00           N  
ATOM    239  CA  ALA A  18      17.315  27.998 -32.202  1.00  1.00           C  
ATOM    240  C   ALA A  18      17.817  27.104 -33.341  1.00  1.00           C  
ATOM    241  O   ALA A  18      17.107  26.210 -33.820  1.00  1.00           O  
ATOM    242  CB  ALA A  18      16.771  29.307 -32.759  1.00  1.00           C  
ATOM    243  H   ALA A  18      18.588  29.215 -30.962  1.00  1.00           H  
ATOM    244  HA  ALA A  18      16.525  27.484 -31.689  1.00  1.00           H  
ATOM    245 1HB  ALA A  18      15.958  29.085 -33.454  1.00  1.00           H  
ATOM    246 2HB  ALA A  18      16.386  29.910 -31.944  1.00  1.00           H  
ATOM    247 3HB  ALA A  18      17.559  29.844 -33.278  1.00  1.00           H  
ATOM    248  N   GLY A  19      19.074  27.294 -33.745  1.00  1.02           N  
ATOM    249  CA  GLY A  19      19.695  26.484 -34.792  1.00  1.02           C  
ATOM    250  C   GLY A  19      20.185  25.153 -34.205  1.00  1.02           C  
ATOM    251  O   GLY A  19      21.387  24.890 -34.146  1.00  1.02           O  
ATOM    252  H   GLY A  19      19.615  28.024 -33.307  1.00  1.02           H  
ATOM    253 1HA  GLY A  19      18.974  26.295 -35.589  1.00  1.02           H  
ATOM    254 2HA  GLY A  19      20.531  27.027 -35.229  1.00  1.02           H  
ATOM    255  N   GLY A  20      19.240  24.341 -33.741  1.00  0.99           N  
ATOM    256  CA  GLY A  20      19.532  23.093 -33.043  1.00  0.99           C  
ATOM    257  C   GLY A  20      18.267  22.320 -32.670  1.00  0.99           C  
ATOM    258  O   GLY A  20      17.201  22.544 -33.241  1.00  0.99           O  
ATOM    259  H   GLY A  20      18.279  24.658 -33.846  1.00  0.99           H  
ATOM    260 1HA  GLY A  20      20.172  22.469 -33.666  1.00  0.99           H  
ATOM    261 2HA  GLY A  20      20.093  23.320 -32.136  1.00  0.99           H  
ATOM    262  N   SER A  21      18.412  21.387 -31.722  1.00  0.92           N  
ATOM    263  CA  SER A  21      17.313  20.520 -31.285  1.00  0.92           C  
ATOM    264  C   SER A  21      17.478  20.153 -29.811  1.00  0.92           C  
ATOM    265  O   SER A  21      18.549  20.344 -29.231  1.00  0.92           O  
ATOM    266  CB  SER A  21      17.269  19.252 -32.114  1.00  0.92           C  
ATOM    267  OG  SER A  21      18.397  18.458 -31.862  1.00  0.92           O  
ATOM    268  H   SER A  21      19.320  21.273 -31.296  1.00  0.92           H  
ATOM    269  HA  SER A  21      16.367  21.049 -31.409  1.00  0.92           H  
ATOM    270 1HB  SER A  21      16.360  18.695 -31.877  1.00  0.92           H  
ATOM    271 2HB  SER A  21      17.222  19.510 -33.175  1.00  0.92           H  
ATOM    272  HG  SER A  21      18.347  18.237 -30.927  1.00  0.92           H  
ATOM    273  N   LEU A  22      16.415  19.621 -29.213  1.00  0.84           N  
ATOM    274  CA  LEU A  22      16.417  19.238 -27.795  1.00  0.84           C  
ATOM    275  C   LEU A  22      15.668  17.945 -27.483  1.00  0.84           C  
ATOM    276  O   LEU A  22      14.551  17.738 -27.954  1.00  0.84           O  
ATOM    277  CB  LEU A  22      15.778  20.357 -26.978  1.00  0.84           C  
ATOM    278  CG  LEU A  22      15.575  20.113 -25.506  1.00  0.84           C  
ATOM    279  CD1 LEU A  22      16.886  20.036 -24.772  1.00  0.84           C  
ATOM    280  CD2 LEU A  22      14.778  21.199 -24.993  1.00  0.84           C  
ATOM    281  H   LEU A  22      15.561  19.510 -29.764  1.00  0.84           H  
ATOM    282  HA  LEU A  22      17.451  19.114 -27.481  1.00  0.84           H  
ATOM    283 1HB  LEU A  22      16.398  21.246 -27.079  1.00  0.84           H  
ATOM    284 2HB  LEU A  22      14.805  20.581 -27.408  1.00  0.84           H  
ATOM    285  HG  LEU A  22      15.046  19.172 -25.358  1.00  0.84           H  
ATOM    286 1HD1 LEU A  22      16.686  19.870 -23.720  1.00  0.84           H  
ATOM    287 2HD1 LEU A  22      17.485  19.216 -25.157  1.00  0.84           H  
ATOM    288 3HD1 LEU A  22      17.427  20.965 -24.888  1.00  0.84           H  
ATOM    289 1HD2 LEU A  22      14.614  21.028 -23.950  1.00  0.84           H  
ATOM    290 2HD2 LEU A  22      15.321  22.122 -25.147  1.00  0.84           H  
ATOM    291 3HD2 LEU A  22      13.837  21.239 -25.510  1.00  0.84           H  
ATOM    292  N   ARG A  23      16.283  17.074 -26.674  1.00  0.77           N  
ATOM    293  CA  ARG A  23      15.610  15.853 -26.221  1.00  0.77           C  
ATOM    294  C   ARG A  23      15.459  15.818 -24.705  1.00  0.77           C  
ATOM    295  O   ARG A  23      16.452  15.869 -23.976  1.00  0.77           O  
ATOM    296  CB  ARG A  23      16.375  14.591 -26.625  1.00  0.77           C  
ATOM    297  CG  ARG A  23      15.743  13.273 -26.113  1.00  0.77           C  
ATOM    298  CD  ARG A  23      16.532  12.053 -26.504  1.00  0.77           C  
ATOM    299  NE  ARG A  23      16.520  11.791 -27.940  1.00  0.77           N  
ATOM    300  CZ  ARG A  23      17.188  10.796 -28.547  1.00  0.77           C  
ATOM    301  NH1 ARG A  23      17.923   9.954 -27.854  1.00  0.77           N  
ATOM    302  NH2 ARG A  23      17.086  10.682 -29.857  1.00  0.77           N  
ATOM    303  H   ARG A  23      17.211  17.281 -26.334  1.00  0.77           H  
ATOM    304  HA  ARG A  23      14.617  15.814 -26.662  1.00  0.77           H  
ATOM    305 1HB  ARG A  23      16.421  14.528 -27.713  1.00  0.77           H  
ATOM    306 2HB  ARG A  23      17.396  14.642 -26.252  1.00  0.77           H  
ATOM    307 1HG  ARG A  23      15.699  13.301 -25.022  1.00  0.77           H  
ATOM    308 2HG  ARG A  23      14.731  13.170 -26.494  1.00  0.77           H  
ATOM    309 1HD  ARG A  23      17.566  12.183 -26.193  1.00  0.77           H  
ATOM    310 2HD  ARG A  23      16.112  11.185 -26.000  1.00  0.77           H  
ATOM    311  HE  ARG A  23      15.980  12.402 -28.558  1.00  0.77           H  
ATOM    312 1HH1 ARG A  23      17.991  10.053 -26.852  1.00  0.77           H  
ATOM    313 2HH1 ARG A  23      18.418   9.212 -28.324  1.00  0.77           H  
ATOM    314 1HH2 ARG A  23      16.492  11.360 -30.352  1.00  0.77           H  
ATOM    315 2HH2 ARG A  23      17.569   9.951 -30.351  1.00  0.77           H  
ATOM    316  N   LEU A  24      14.217  15.709 -24.241  1.00  0.73           N  
ATOM    317  CA  LEU A  24      13.925  15.623 -22.815  1.00  0.73           C  
ATOM    318  C   LEU A  24      13.469  14.200 -22.507  1.00  0.73           C  
ATOM    319  O   LEU A  24      12.871  13.532 -23.360  1.00  0.73           O  
ATOM    320  CB  LEU A  24      12.860  16.647 -22.387  1.00  0.73           C  
ATOM    321  CG  LEU A  24      13.186  18.141 -22.674  1.00  0.73           C  
ATOM    322  CD1 LEU A  24      12.018  19.021 -22.258  1.00  0.73           C  
ATOM    323  CD2 LEU A  24      14.422  18.518 -21.913  1.00  0.73           C  
ATOM    324  H   LEU A  24      13.448  15.683 -24.908  1.00  0.73           H  
ATOM    325  HA  LEU A  24      14.836  15.821 -22.250  1.00  0.73           H  
ATOM    326 1HB  LEU A  24      11.925  16.406 -22.875  1.00  0.73           H  
ATOM    327 2HB  LEU A  24      12.725  16.554 -21.310  1.00  0.73           H  
ATOM    328  HG  LEU A  24      13.353  18.281 -23.741  1.00  0.73           H  
ATOM    329 1HD1 LEU A  24      12.252  20.062 -22.462  1.00  0.73           H  
ATOM    330 2HD1 LEU A  24      11.141  18.742 -22.803  1.00  0.73           H  
ATOM    331 3HD1 LEU A  24      11.836  18.896 -21.192  1.00  0.73           H  
ATOM    332 1HD2 LEU A  24      14.675  19.554 -22.098  1.00  0.73           H  
ATOM    333 2HD2 LEU A  24      14.254  18.374 -20.845  1.00  0.73           H  
ATOM    334 3HD2 LEU A  24      15.241  17.880 -22.239  1.00  0.73           H  
ATOM    335  N   SER A  25      13.725  13.740 -21.288  1.00  0.76           N  
ATOM    336  CA  SER A  25      13.349  12.381 -20.897  1.00  0.76           C  
ATOM    337  C   SER A  25      12.693  12.285 -19.530  1.00  0.76           C  
ATOM    338  O   SER A  25      13.239  12.761 -18.536  1.00  0.76           O  
ATOM    339  CB  SER A  25      14.589  11.515 -20.909  1.00  0.76           C  
ATOM    340  OG  SER A  25      14.319  10.237 -20.445  1.00  0.76           O  
ATOM    341  H   SER A  25      14.237  14.336 -20.636  1.00  0.76           H  
ATOM    342  HA  SER A  25      12.641  11.993 -21.631  1.00  0.76           H  
ATOM    343 1HB  SER A  25      14.972  11.463 -21.922  1.00  0.76           H  
ATOM    344 2HB  SER A  25      15.363  11.975 -20.292  1.00  0.76           H  
ATOM    345  HG  SER A  25      13.498   9.968 -20.874  1.00  0.76           H  
ATOM    346  N   CYS A  26      11.491  11.696 -19.511  1.00  0.85           N  
ATOM    347  CA  CYS A  26      10.666  11.519 -18.318  1.00  0.85           C  
ATOM    348  C   CYS A  26      10.574  10.078 -17.855  1.00  0.85           C  
ATOM    349  O   CYS A  26       9.969   9.236 -18.521  1.00  0.85           O  
ATOM    350  CB  CYS A  26       9.251  12.006 -18.600  1.00  0.85           C  
ATOM    351  SG  CYS A  26       8.099  11.771 -17.245  1.00  0.85           S  
ATOM    352  H   CYS A  26      11.131  11.347 -20.388  1.00  0.85           H  
ATOM    353  HA  CYS A  26      11.088  12.118 -17.516  1.00  0.85           H  
ATOM    354 1HB  CYS A  26       9.288  13.057 -18.828  1.00  0.85           H  
ATOM    355 2HB  CYS A  26       8.857  11.494 -19.476  1.00  0.85           H  
ATOM    356  N   ALA A  27      11.165   9.779 -16.708  1.00  1.04           N  
ATOM    357  CA  ALA A  27      11.113   8.418 -16.208  1.00  1.04           C  
ATOM    358  C   ALA A  27       9.949   8.292 -15.250  1.00  1.04           C  
ATOM    359  O   ALA A  27       9.726   9.174 -14.416  1.00  1.04           O  
ATOM    360  CB  ALA A  27      12.408   8.046 -15.529  1.00  1.04           C  
ATOM    361  H   ALA A  27      11.644  10.505 -16.178  1.00  1.04           H  
ATOM    362  HA  ALA A  27      10.944   7.736 -17.043  1.00  1.04           H  
ATOM    363 1HB  ALA A  27      12.342   7.018 -15.170  1.00  1.04           H  
ATOM    364 2HB  ALA A  27      13.226   8.130 -16.247  1.00  1.04           H  
ATOM    365 3HB  ALA A  27      12.585   8.719 -14.690  1.00  1.04           H  
ATOM    366  N   ALA A  28       9.224   7.192 -15.339  1.00  1.35           N  
ATOM    367  CA  ALA A  28       8.099   6.969 -14.450  1.00  1.35           C  
ATOM    368  C   ALA A  28       8.352   5.761 -13.545  1.00  1.35           C  
ATOM    369  O   ALA A  28       8.948   4.774 -13.979  1.00  1.35           O  
ATOM    370  CB  ALA A  28       6.869   6.791 -15.303  1.00  1.35           C  
ATOM    371  H   ALA A  28       9.425   6.505 -16.068  1.00  1.35           H  
ATOM    372  HA  ALA A  28       7.974   7.841 -13.810  1.00  1.35           H  
ATOM    373 1HB  ALA A  28       6.040   6.645 -14.703  1.00  1.35           H  
ATOM    374 2HB  ALA A  28       6.722   7.673 -15.921  1.00  1.35           H  
ATOM    375 3HB  ALA A  28       7.019   5.928 -15.937  1.00  1.35           H  
ATOM    376  N   SER A  29       7.874   5.828 -12.297  1.00  1.80           N  
ATOM    377  CA  SER A  29       8.060   4.712 -11.354  1.00  1.80           C  
ATOM    378  C   SER A  29       6.787   3.907 -11.002  1.00  1.80           C  
ATOM    379  O   SER A  29       6.484   2.902 -11.641  1.00  1.80           O  
ATOM    380  CB  SER A  29       8.727   5.217 -10.081  1.00  1.80           C  
ATOM    381  OG  SER A  29       7.912   6.127  -9.403  1.00  1.80           O  
ATOM    382  H   SER A  29       7.421   6.694 -11.993  1.00  1.80           H  
ATOM    383  HA  SER A  29       8.757   4.013 -11.815  1.00  1.80           H  
ATOM    384 1HB  SER A  29       8.956   4.374  -9.430  1.00  1.80           H  
ATOM    385 2HB  SER A  29       9.670   5.697 -10.340  1.00  1.80           H  
ATOM    386  HG  SER A  29       8.473   6.499  -8.709  1.00  1.80           H  
ATOM    387  N   ILE A  30       6.054   4.360  -9.980  1.00  2.35           N  
ATOM    388  CA  ILE A  30       4.883   3.668  -9.430  1.00  2.35           C  
ATOM    389  C   ILE A  30       3.749   3.408 -10.409  1.00  2.35           C  
ATOM    390  O   ILE A  30       3.291   2.277 -10.516  1.00  2.35           O  
ATOM    391  CB  ILE A  30       4.333   4.508  -8.272  1.00  2.35           C  
ATOM    392  CG1 ILE A  30       5.292   4.495  -7.119  1.00  2.35           C  
ATOM    393  CG2 ILE A  30       2.953   4.067  -7.852  1.00  2.35           C  
ATOM    394  CD1 ILE A  30       4.959   5.534  -6.095  1.00  2.35           C  
ATOM    395  H   ILE A  30       6.389   5.202  -9.544  1.00  2.35           H  
ATOM    396  HA  ILE A  30       5.219   2.706  -9.044  1.00  2.35           H  
ATOM    397  HB  ILE A  30       4.283   5.519  -8.597  1.00  2.35           H  
ATOM    398 1HG1 ILE A  30       5.265   3.514  -6.645  1.00  2.35           H  
ATOM    399 2HG1 ILE A  30       6.304   4.676  -7.488  1.00  2.35           H  
ATOM    400 1HG2 ILE A  30       2.608   4.708  -7.057  1.00  2.35           H  
ATOM    401 2HG2 ILE A  30       2.258   4.128  -8.679  1.00  2.35           H  
ATOM    402 3HG2 ILE A  30       2.992   3.038  -7.498  1.00  2.35           H  
ATOM    403 1HD1 ILE A  30       5.679   5.489  -5.276  1.00  2.35           H  
ATOM    404 2HD1 ILE A  30       5.009   6.510  -6.566  1.00  2.35           H  
ATOM    405 3HD1 ILE A  30       3.961   5.356  -5.708  1.00  2.35           H  
ATOM    406  N   LEU A  31       3.302   4.442 -11.121  1.00  2.86           N  
ATOM    407  CA  LEU A  31       2.271   4.313 -12.156  1.00  2.86           C  
ATOM    408  C   LEU A  31       1.258   3.189 -11.900  1.00  2.86           C  
ATOM    409  O   LEU A  31       1.259   2.187 -12.617  1.00  2.86           O  
ATOM    410  CB  LEU A  31       2.961   4.201 -13.497  1.00  2.86           C  
ATOM    411  CG  LEU A  31       3.461   5.563 -13.947  1.00  2.86           C  
ATOM    412  CD1 LEU A  31       2.276   6.479 -14.254  1.00  2.86           C  
ATOM    413  CD2 LEU A  31       4.301   6.137 -12.795  1.00  2.86           C  
ATOM    414  H   LEU A  31       3.729   5.340 -10.964  1.00  2.86           H  
ATOM    415  HA  LEU A  31       1.708   5.243 -12.177  1.00  2.86           H  
ATOM    416 1HB  LEU A  31       3.811   3.519 -13.419  1.00  2.86           H  
ATOM    417 2HB  LEU A  31       2.257   3.819 -14.241  1.00  2.86           H  
ATOM    418  HG  LEU A  31       4.067   5.470 -14.832  1.00  2.86           H  
ATOM    419 1HD1 LEU A  31       2.640   7.462 -14.557  1.00  2.86           H  
ATOM    420 2HD1 LEU A  31       1.687   6.056 -15.053  1.00  2.86           H  
ATOM    421 3HD1 LEU A  31       1.650   6.580 -13.376  1.00  2.86           H  
ATOM    422 1HD2 LEU A  31       4.679   7.130 -13.044  1.00  2.86           H  
ATOM    423 2HD2 LEU A  31       3.702   6.209 -11.907  1.00  2.86           H  
ATOM    424 3HD2 LEU A  31       5.125   5.472 -12.612  1.00  2.86           H  
ATOM    425  N   THR A  32       0.452   3.347 -10.842  1.00  3.13           N  
ATOM    426  CA  THR A  32      -0.390   2.319 -10.199  1.00  3.13           C  
ATOM    427  C   THR A  32      -1.052   1.290 -11.105  1.00  3.13           C  
ATOM    428  O   THR A  32      -1.141   0.114 -10.753  1.00  3.13           O  
ATOM    429  CB  THR A  32      -1.553   2.986  -9.443  1.00  3.13           C  
ATOM    430  OG1 THR A  32      -1.049   3.849  -8.445  1.00  3.13           O  
ATOM    431  CG2 THR A  32      -2.442   1.938  -8.800  1.00  3.13           C  
ATOM    432  H   THR A  32       0.490   4.245 -10.389  1.00  3.13           H  
ATOM    433  HA  THR A  32       0.240   1.784  -9.486  1.00  3.13           H  
ATOM    434  HB  THR A  32      -2.146   3.567 -10.142  1.00  3.13           H  
ATOM    435  HG1 THR A  32      -0.549   3.325  -7.777  1.00  3.13           H  
ATOM    436 1HG2 THR A  32      -3.263   2.428  -8.280  1.00  3.13           H  
ATOM    437 2HG2 THR A  32      -2.843   1.280  -9.569  1.00  3.13           H  
ATOM    438 3HG2 THR A  32      -1.856   1.355  -8.090  1.00  3.13           H  
ATOM    439  N   TYR A  33      -1.565   1.723 -12.242  1.00  3.05           N  
ATOM    440  CA  TYR A  33      -2.320   0.827 -13.109  1.00  3.05           C  
ATOM    441  C   TYR A  33      -1.512   0.273 -14.291  1.00  3.05           C  
ATOM    442  O   TYR A  33      -2.099  -0.315 -15.201  1.00  3.05           O  
ATOM    443  CB  TYR A  33      -3.559   1.556 -13.616  1.00  3.05           C  
ATOM    444  CG  TYR A  33      -4.427   2.028 -12.492  1.00  3.05           C  
ATOM    445  CD1 TYR A  33      -4.448   3.372 -12.176  1.00  3.05           C  
ATOM    446  CD2 TYR A  33      -5.171   1.127 -11.750  1.00  3.05           C  
ATOM    447  CE1 TYR A  33      -5.211   3.827 -11.130  1.00  3.05           C  
ATOM    448  CE2 TYR A  33      -5.939   1.580 -10.696  1.00  3.05           C  
ATOM    449  CZ  TYR A  33      -5.960   2.926 -10.386  1.00  3.05           C  
ATOM    450  OH  TYR A  33      -6.721   3.380  -9.334  1.00  3.05           O  
ATOM    451  H   TYR A  33      -1.452   2.706 -12.475  1.00  3.05           H  
ATOM    452  HA  TYR A  33      -2.644  -0.027 -12.515  1.00  3.05           H  
ATOM    453 1HB  TYR A  33      -3.266   2.417 -14.212  1.00  3.05           H  
ATOM    454 2HB  TYR A  33      -4.143   0.893 -14.254  1.00  3.05           H  
ATOM    455  HD1 TYR A  33      -3.859   4.071 -12.758  1.00  3.05           H  
ATOM    456  HD2 TYR A  33      -5.145   0.065 -11.995  1.00  3.05           H  
ATOM    457  HE1 TYR A  33      -5.222   4.889 -10.887  1.00  3.05           H  
ATOM    458  HE2 TYR A  33      -6.526   0.874 -10.108  1.00  3.05           H  
ATOM    459  HH  TYR A  33      -7.171   2.639  -8.923  1.00  3.05           H  
ATOM    460  N   ASP A  34      -0.176   0.432 -14.235  1.00  2.69           N  
ATOM    461  CA  ASP A  34       0.808   0.024 -15.254  1.00  2.69           C  
ATOM    462  C   ASP A  34       0.726   0.847 -16.531  1.00  2.69           C  
ATOM    463  O   ASP A  34      -0.360   1.226 -16.978  1.00  2.69           O  
ATOM    464  CB  ASP A  34       0.695  -1.473 -15.620  1.00  2.69           C  
ATOM    465  CG  ASP A  34       1.182  -2.430 -14.511  1.00  2.69           C  
ATOM    466  OD1 ASP A  34       2.277  -2.244 -14.024  1.00  2.69           O  
ATOM    467  OD2 ASP A  34       0.453  -3.331 -14.161  1.00  2.69           O  
ATOM    468  H   ASP A  34       0.200   0.925 -13.428  1.00  2.69           H  
ATOM    469  HA  ASP A  34       1.801   0.182 -14.828  1.00  2.69           H  
ATOM    470 1HB  ASP A  34      -0.322  -1.735 -15.880  1.00  2.69           H  
ATOM    471 2HB  ASP A  34       1.293  -1.664 -16.520  1.00  2.69           H  
ATOM    472  N   LEU A  35       1.883   1.106 -17.155  1.00  2.22           N  
ATOM    473  CA  LEU A  35       1.929   1.950 -18.354  1.00  2.22           C  
ATOM    474  C   LEU A  35       1.531   1.245 -19.637  1.00  2.22           C  
ATOM    475  O   LEU A  35       2.290   1.168 -20.596  1.00  2.22           O  
ATOM    476  CB  LEU A  35       3.322   2.561 -18.530  1.00  2.22           C  
ATOM    477  CG  LEU A  35       3.734   3.515 -17.465  1.00  2.22           C  
ATOM    478  CD1 LEU A  35       5.142   4.017 -17.720  1.00  2.22           C  
ATOM    479  CD2 LEU A  35       2.748   4.610 -17.499  1.00  2.22           C  
ATOM    480  H   LEU A  35       2.745   0.744 -16.768  1.00  2.22           H  
ATOM    481  HA  LEU A  35       1.229   2.770 -18.210  1.00  2.22           H  
ATOM    482 1HB  LEU A  35       4.059   1.757 -18.571  1.00  2.22           H  
ATOM    483 2HB  LEU A  35       3.344   3.097 -19.477  1.00  2.22           H  
ATOM    484  HG  LEU A  35       3.722   3.034 -16.486  1.00  2.22           H  
ATOM    485 1HD1 LEU A  35       5.405   4.722 -16.947  1.00  2.22           H  
ATOM    486 2HD1 LEU A  35       5.840   3.179 -17.703  1.00  2.22           H  
ATOM    487 3HD1 LEU A  35       5.188   4.509 -18.690  1.00  2.22           H  
ATOM    488 1HD2 LEU A  35       2.985   5.344 -16.772  1.00  2.22           H  
ATOM    489 2HD2 LEU A  35       2.755   5.065 -18.486  1.00  2.22           H  
ATOM    490 3HD2 LEU A  35       1.776   4.200 -17.301  1.00  2.22           H  
ATOM    491  N   ASP A  36       0.308   0.748 -19.595  1.00  1.78           N  
ATOM    492  CA  ASP A  36      -0.442   0.133 -20.654  1.00  1.78           C  
ATOM    493  C   ASP A  36      -1.703   0.964 -20.721  1.00  1.78           C  
ATOM    494  O   ASP A  36      -2.416   0.984 -21.726  1.00  1.78           O  
ATOM    495  CB  ASP A  36      -0.768  -1.326 -20.325  1.00  1.78           C  
ATOM    496  CG  ASP A  36       0.451  -2.256 -20.220  1.00  1.78           C  
ATOM    497  OD1 ASP A  36       1.211  -2.319 -21.153  1.00  1.78           O  
ATOM    498  OD2 ASP A  36       0.612  -2.884 -19.198  1.00  1.78           O  
ATOM    499  H   ASP A  36      -0.193   0.888 -18.726  1.00  1.78           H  
ATOM    500  HA  ASP A  36       0.096   0.209 -21.599  1.00  1.78           H  
ATOM    501 1HB  ASP A  36      -1.275  -1.357 -19.369  1.00  1.78           H  
ATOM    502 2HB  ASP A  36      -1.456  -1.722 -21.070  1.00  1.78           H  
ATOM    503  N   TYR A  37      -2.010   1.569 -19.561  1.00  1.44           N  
ATOM    504  CA  TYR A  37      -3.256   2.300 -19.352  1.00  1.44           C  
ATOM    505  C   TYR A  37      -3.131   3.771 -18.920  1.00  1.44           C  
ATOM    506  O   TYR A  37      -4.030   4.289 -18.264  1.00  1.44           O  
ATOM    507  CB  TYR A  37      -4.114   1.542 -18.353  1.00  1.44           C  
ATOM    508  CG  TYR A  37      -4.446   0.147 -18.819  1.00  1.44           C  
ATOM    509  CD1 TYR A  37      -3.818  -0.939 -18.243  1.00  1.44           C  
ATOM    510  CD2 TYR A  37      -5.356  -0.045 -19.847  1.00  1.44           C  
ATOM    511  CE1 TYR A  37      -4.102  -2.216 -18.678  1.00  1.44           C  
ATOM    512  CE2 TYR A  37      -5.641  -1.321 -20.287  1.00  1.44           C  
ATOM    513  CZ  TYR A  37      -5.018  -2.405 -19.705  1.00  1.44           C  
ATOM    514  OH  TYR A  37      -5.301  -3.680 -20.143  1.00  1.44           O  
ATOM    515  H   TYR A  37      -1.348   1.492 -18.782  1.00  1.44           H  
ATOM    516  HA  TYR A  37      -3.790   2.307 -20.302  1.00  1.44           H  
ATOM    517 1HB  TYR A  37      -3.579   1.467 -17.396  1.00  1.44           H  
ATOM    518 2HB  TYR A  37      -5.043   2.081 -18.174  1.00  1.44           H  
ATOM    519  HD1 TYR A  37      -3.094  -0.785 -17.440  1.00  1.44           H  
ATOM    520  HD2 TYR A  37      -5.844   0.813 -20.310  1.00  1.44           H  
ATOM    521  HE1 TYR A  37      -3.603  -3.070 -18.218  1.00  1.44           H  
ATOM    522  HE2 TYR A  37      -6.356  -1.471 -21.097  1.00  1.44           H  
ATOM    523  HH  TYR A  37      -5.954  -3.638 -20.846  1.00  1.44           H  
ATOM    524  N   TYR A  38      -2.026   4.435 -19.239  1.00  1.19           N  
ATOM    525  CA  TYR A  38      -1.857   5.856 -18.909  1.00  1.19           C  
ATOM    526  C   TYR A  38      -1.598   6.709 -20.124  1.00  1.19           C  
ATOM    527  O   TYR A  38      -1.057   6.244 -21.137  1.00  1.19           O  
ATOM    528  CB  TYR A  38      -0.716   6.120 -17.921  1.00  1.19           C  
ATOM    529  CG  TYR A  38      -0.929   5.707 -16.508  1.00  1.19           C  
ATOM    530  CD1 TYR A  38      -0.753   4.417 -16.112  1.00  1.19           C  
ATOM    531  CD2 TYR A  38      -1.261   6.685 -15.578  1.00  1.19           C  
ATOM    532  CE1 TYR A  38      -0.921   4.085 -14.809  1.00  1.19           C  
ATOM    533  CE2 TYR A  38      -1.437   6.356 -14.265  1.00  1.19           C  
ATOM    534  CZ  TYR A  38      -1.269   5.055 -13.882  1.00  1.19           C  
ATOM    535  OH  TYR A  38      -1.443   4.702 -12.586  1.00  1.19           O  
ATOM    536  H   TYR A  38      -1.309   3.978 -19.785  1.00  1.19           H  
ATOM    537  HA  TYR A  38      -2.783   6.219 -18.463  1.00  1.19           H  
ATOM    538 1HB  TYR A  38       0.173   5.626 -18.287  1.00  1.19           H  
ATOM    539 2HB  TYR A  38      -0.501   7.192 -17.918  1.00  1.19           H  
ATOM    540  HD1 TYR A  38      -0.482   3.661 -16.835  1.00  1.19           H  
ATOM    541  HD2 TYR A  38      -1.378   7.713 -15.900  1.00  1.19           H  
ATOM    542  HE1 TYR A  38      -0.780   3.064 -14.506  1.00  1.19           H  
ATOM    543  HE2 TYR A  38      -1.703   7.123 -13.535  1.00  1.19           H  
ATOM    544  HH  TYR A  38      -1.723   5.478 -12.082  1.00  1.19           H  
ATOM    545  N   TYR A  39      -1.958   7.967 -19.998  1.00  1.03           N  
ATOM    546  CA  TYR A  39      -1.605   8.951 -20.987  1.00  1.03           C  
ATOM    547  C   TYR A  39      -0.486   9.757 -20.375  1.00  1.03           C  
ATOM    548  O   TYR A  39      -0.600  10.203 -19.228  1.00  1.03           O  
ATOM    549  CB  TYR A  39      -2.796   9.832 -21.310  1.00  1.03           C  
ATOM    550  CG  TYR A  39      -3.905   9.073 -21.936  1.00  1.03           C  
ATOM    551  CD1 TYR A  39      -4.840   8.429 -21.124  1.00  1.03           C  
ATOM    552  CD2 TYR A  39      -3.994   8.990 -23.307  1.00  1.03           C  
ATOM    553  CE1 TYR A  39      -5.856   7.700 -21.707  1.00  1.03           C  
ATOM    554  CE2 TYR A  39      -5.003   8.268 -23.881  1.00  1.03           C  
ATOM    555  CZ  TYR A  39      -5.923   7.623 -23.096  1.00  1.03           C  
ATOM    556  OH  TYR A  39      -6.894   6.883 -23.695  1.00  1.03           O  
ATOM    557  H   TYR A  39      -2.458   8.254 -19.161  1.00  1.03           H  
ATOM    558  HA  TYR A  39      -1.234   8.468 -21.891  1.00  1.03           H  
ATOM    559 1HB  TYR A  39      -3.171  10.294 -20.394  1.00  1.03           H  
ATOM    560 2HB  TYR A  39      -2.496  10.616 -21.976  1.00  1.03           H  
ATOM    561  HD1 TYR A  39      -4.763   8.494 -20.032  1.00  1.03           H  
ATOM    562  HD2 TYR A  39      -3.257   9.489 -23.933  1.00  1.03           H  
ATOM    563  HE1 TYR A  39      -6.587   7.183 -21.088  1.00  1.03           H  
ATOM    564  HE2 TYR A  39      -5.074   8.194 -24.965  1.00  1.03           H  
ATOM    565  HH  TYR A  39      -7.756   7.094 -23.300  1.00  1.03           H  
ATOM    566  N   ILE A  40       0.605   9.899 -21.106  1.00  0.92           N  
ATOM    567  CA  ILE A  40       1.735  10.670 -20.612  1.00  0.92           C  
ATOM    568  C   ILE A  40       2.063  11.757 -21.577  1.00  0.92           C  
ATOM    569  O   ILE A  40       2.150  11.530 -22.779  1.00  0.92           O  
ATOM    570  CB  ILE A  40       3.000   9.834 -20.328  1.00  0.92           C  
ATOM    571  CG1 ILE A  40       2.723   8.794 -19.229  1.00  0.92           C  
ATOM    572  CG2 ILE A  40       4.161  10.760 -19.857  1.00  0.92           C  
ATOM    573  CD1 ILE A  40       3.867   7.842 -18.998  1.00  0.92           C  
ATOM    574  H   ILE A  40       0.633   9.492 -22.043  1.00  0.92           H  
ATOM    575  HA  ILE A  40       1.449  11.138 -19.677  1.00  0.92           H  
ATOM    576  HB  ILE A  40       3.285   9.302 -21.229  1.00  0.92           H  
ATOM    577 1HG1 ILE A  40       2.527   9.321 -18.307  1.00  0.92           H  
ATOM    578 2HG1 ILE A  40       1.840   8.211 -19.489  1.00  0.92           H  
ATOM    579 1HG2 ILE A  40       5.048  10.172 -19.648  1.00  0.92           H  
ATOM    580 2HG2 ILE A  40       4.401  11.492 -20.624  1.00  0.92           H  
ATOM    581 3HG2 ILE A  40       3.859  11.280 -18.946  1.00  0.92           H  
ATOM    582 1HD1 ILE A  40       3.611   7.170 -18.202  1.00  0.92           H  
ATOM    583 2HD1 ILE A  40       4.069   7.276 -19.906  1.00  0.92           H  
ATOM    584 3HD1 ILE A  40       4.757   8.407 -18.714  1.00  0.92           H  
ATOM    585  N   GLY A  41       2.236  12.946 -21.073  1.00  0.85           N  
ATOM    586  CA  GLY A  41       2.541  14.011 -21.981  1.00  0.85           C  
ATOM    587  C   GLY A  41       3.356  15.081 -21.352  1.00  0.85           C  
ATOM    588  O   GLY A  41       3.885  14.920 -20.254  1.00  0.85           O  
ATOM    589  H   GLY A  41       2.158  13.094 -20.067  1.00  0.85           H  
ATOM    590 1HA  GLY A  41       3.084  13.619 -22.837  1.00  0.85           H  
ATOM    591 2HA  GLY A  41       1.615  14.440 -22.354  1.00  0.85           H  
ATOM    592  N   TRP A  42       3.490  16.155 -22.089  1.00  0.82           N  
ATOM    593  CA  TRP A  42       4.300  17.261 -21.688  1.00  0.82           C  
ATOM    594  C   TRP A  42       3.547  18.565 -21.780  1.00  0.82           C  
ATOM    595  O   TRP A  42       2.755  18.786 -22.716  1.00  0.82           O  
ATOM    596  CB  TRP A  42       5.538  17.283 -22.574  1.00  0.82           C  
ATOM    597  CG  TRP A  42       6.454  16.097 -22.355  1.00  0.82           C  
ATOM    598  CD1 TRP A  42       6.277  14.857 -22.844  1.00  0.82           C  
ATOM    599  CD2 TRP A  42       7.715  16.066 -21.659  1.00  0.82           C  
ATOM    600  NE1 TRP A  42       7.312  14.044 -22.487  1.00  0.82           N  
ATOM    601  CE2 TRP A  42       8.210  14.763 -21.777  1.00  0.82           C  
ATOM    602  CE3 TRP A  42       8.454  17.015 -20.980  1.00  0.82           C  
ATOM    603  CZ2 TRP A  42       9.415  14.386 -21.238  1.00  0.82           C  
ATOM    604  CZ3 TRP A  42       9.663  16.642 -20.441  1.00  0.82           C  
ATOM    605  CH2 TRP A  42      10.135  15.358 -20.563  1.00  0.82           C  
ATOM    606  H   TRP A  42       3.001  16.181 -22.976  1.00  0.82           H  
ATOM    607  HA  TRP A  42       4.600  17.104 -20.662  1.00  0.82           H  
ATOM    608 1HB  TRP A  42       5.234  17.288 -23.624  1.00  0.82           H  
ATOM    609 2HB  TRP A  42       6.100  18.201 -22.388  1.00  0.82           H  
ATOM    610  HD1 TRP A  42       5.433  14.567 -23.421  1.00  0.82           H  
ATOM    611  HE1 TRP A  42       7.400  13.073 -22.730  1.00  0.82           H  
ATOM    612  HE3 TRP A  42       8.083  18.030 -20.880  1.00  0.82           H  
ATOM    613  HZ2 TRP A  42       9.804  13.370 -21.335  1.00  0.82           H  
ATOM    614  HZ3 TRP A  42      10.240  17.398 -19.911  1.00  0.82           H  
ATOM    615  HH2 TRP A  42      11.098  15.101 -20.117  1.00  0.82           H  
ATOM    616  N   VAL A  43       3.856  19.429 -20.825  1.00  0.82           N  
ATOM    617  CA  VAL A  43       3.330  20.773 -20.749  1.00  0.82           C  
ATOM    618  C   VAL A  43       4.501  21.750 -20.623  1.00  0.82           C  
ATOM    619  O   VAL A  43       5.612  21.367 -20.243  1.00  0.82           O  
ATOM    620  CB  VAL A  43       2.373  20.914 -19.542  1.00  0.82           C  
ATOM    621  CG1 VAL A  43       1.191  19.931 -19.663  1.00  0.82           C  
ATOM    622  CG2 VAL A  43       3.125  20.675 -18.279  1.00  0.82           C  
ATOM    623  H   VAL A  43       4.487  19.106 -20.092  1.00  0.82           H  
ATOM    624  HA  VAL A  43       2.778  20.996 -21.658  1.00  0.82           H  
ATOM    625  HB  VAL A  43       1.965  21.914 -19.547  1.00  0.82           H  
ATOM    626 1HG1 VAL A  43       0.520  20.062 -18.817  1.00  0.82           H  
ATOM    627 2HG1 VAL A  43       0.651  20.124 -20.583  1.00  0.82           H  
ATOM    628 3HG1 VAL A  43       1.561  18.906 -19.667  1.00  0.82           H  
ATOM    629 1HG2 VAL A  43       2.477  20.788 -17.421  1.00  0.82           H  
ATOM    630 2HG2 VAL A  43       3.518  19.665 -18.299  1.00  0.82           H  
ATOM    631 3HG2 VAL A  43       3.943  21.396 -18.212  1.00  0.82           H  
ATOM    632  N   ARG A  44       4.243  23.019 -20.898  1.00  0.84           N  
ATOM    633  CA  ARG A  44       5.261  24.068 -20.824  1.00  0.84           C  
ATOM    634  C   ARG A  44       4.798  25.335 -20.112  1.00  0.84           C  
ATOM    635  O   ARG A  44       3.699  25.849 -20.348  1.00  0.84           O  
ATOM    636  CB  ARG A  44       5.712  24.462 -22.231  1.00  0.84           C  
ATOM    637  CG  ARG A  44       6.757  25.603 -22.315  1.00  0.84           C  
ATOM    638  CD  ARG A  44       7.068  25.983 -23.749  1.00  0.84           C  
ATOM    639  NE  ARG A  44       5.827  26.204 -24.484  1.00  0.84           N  
ATOM    640  CZ  ARG A  44       5.367  25.415 -25.502  1.00  0.84           C  
ATOM    641  NH1 ARG A  44       6.097  24.426 -26.010  1.00  0.84           N  
ATOM    642  NH2 ARG A  44       4.160  25.630 -26.006  1.00  0.84           N  
ATOM    643  H   ARG A  44       3.304  23.257 -21.207  1.00  0.84           H  
ATOM    644  HA  ARG A  44       6.117  23.670 -20.284  1.00  0.84           H  
ATOM    645 1HB  ARG A  44       6.160  23.600 -22.706  1.00  0.84           H  
ATOM    646 2HB  ARG A  44       4.841  24.749 -22.825  1.00  0.84           H  
ATOM    647 1HG  ARG A  44       6.382  26.493 -21.814  1.00  0.84           H  
ATOM    648 2HG  ARG A  44       7.686  25.281 -21.834  1.00  0.84           H  
ATOM    649 1HD  ARG A  44       7.660  26.903 -23.777  1.00  0.84           H  
ATOM    650 2HD  ARG A  44       7.599  25.209 -24.230  1.00  0.84           H  
ATOM    651  HE  ARG A  44       5.216  26.943 -24.153  1.00  0.84           H  
ATOM    652 1HH1 ARG A  44       7.050  24.225 -25.671  1.00  0.84           H  
ATOM    653 2HH1 ARG A  44       5.694  23.856 -26.789  1.00  0.84           H  
ATOM    654 1HH2 ARG A  44       3.553  26.369 -25.615  1.00  0.84           H  
ATOM    655 2HH2 ARG A  44       3.820  25.028 -26.756  1.00  0.84           H  
ATOM    656  N   GLN A  45       5.643  25.827 -19.212  1.00  0.87           N  
ATOM    657  CA  GLN A  45       5.400  27.073 -18.498  1.00  0.87           C  
ATOM    658  C   GLN A  45       6.492  28.109 -18.751  1.00  0.87           C  
ATOM    659  O   GLN A  45       7.536  28.103 -18.091  1.00  0.87           O  
ATOM    660  CB  GLN A  45       5.247  26.794 -17.004  1.00  0.87           C  
ATOM    661  CG  GLN A  45       4.002  25.999 -16.680  1.00  0.87           C  
ATOM    662  CD  GLN A  45       3.856  25.589 -15.251  1.00  0.87           C  
ATOM    663  OE1 GLN A  45       3.773  24.384 -14.984  1.00  0.87           O  
ATOM    664  NE2 GLN A  45       3.813  26.547 -14.333  1.00  0.87           N  
ATOM    665  H   GLN A  45       6.504  25.316 -19.019  1.00  0.87           H  
ATOM    666  HA  GLN A  45       4.462  27.499 -18.858  1.00  0.87           H  
ATOM    667 1HB  GLN A  45       6.119  26.244 -16.648  1.00  0.87           H  
ATOM    668 2HB  GLN A  45       5.204  27.739 -16.462  1.00  0.87           H  
ATOM    669 1HG  GLN A  45       3.168  26.642 -16.907  1.00  0.87           H  
ATOM    670 2HG  GLN A  45       3.973  25.103 -17.298  1.00  0.87           H  
ATOM    671 1HE2 GLN A  45       3.714  26.316 -13.364  1.00  0.87           H  
ATOM    672 2HE2 GLN A  45       3.879  27.510 -14.610  1.00  0.87           H  
ATOM    673  N   ALA A  46       6.280  28.960 -19.749  1.00  0.92           N  
ATOM    674  CA  ALA A  46       7.245  29.997 -20.080  1.00  0.92           C  
ATOM    675  C   ALA A  46       7.109  31.090 -19.021  1.00  0.92           C  
ATOM    676  O   ALA A  46       6.012  31.245 -18.483  1.00  0.92           O  
ATOM    677  CB  ALA A  46       7.007  30.532 -21.478  1.00  0.92           C  
ATOM    678  H   ALA A  46       5.415  28.901 -20.270  1.00  0.92           H  
ATOM    679  HA  ALA A  46       8.230  29.566 -20.040  1.00  0.92           H  
ATOM    680 1HB  ALA A  46       7.737  31.304 -21.712  1.00  0.92           H  
ATOM    681 2HB  ALA A  46       7.104  29.717 -22.202  1.00  0.92           H  
ATOM    682 3HB  ALA A  46       6.016  30.947 -21.527  1.00  0.92           H  
ATOM    683  N   PRO A  47       8.166  31.831 -18.663  1.00  0.98           N  
ATOM    684  CA  PRO A  47       8.097  32.915 -17.709  1.00  0.98           C  
ATOM    685  C   PRO A  47       7.027  33.919 -18.088  1.00  0.98           C  
ATOM    686  O   PRO A  47       6.937  34.344 -19.238  1.00  0.98           O  
ATOM    687  CB  PRO A  47       9.494  33.533 -17.830  1.00  0.98           C  
ATOM    688  CG  PRO A  47      10.377  32.382 -18.244  1.00  0.98           C  
ATOM    689  CD  PRO A  47       9.522  31.557 -19.180  1.00  0.98           C  
ATOM    690  HA  PRO A  47       7.920  32.507 -16.703  1.00  0.98           H  
ATOM    691 1HB  PRO A  47       9.480  34.350 -18.566  1.00  0.98           H  
ATOM    692 2HB  PRO A  47       9.791  33.976 -16.868  1.00  0.98           H  
ATOM    693 1HG  PRO A  47      11.293  32.760 -18.726  1.00  0.98           H  
ATOM    694 2HG  PRO A  47      10.696  31.816 -17.357  1.00  0.98           H  
ATOM    695 1HD  PRO A  47       9.629  31.875 -20.226  1.00  0.98           H  
ATOM    696 2HD  PRO A  47       9.807  30.521 -19.016  1.00  0.98           H  
ATOM    697  N   GLY A  48       6.222  34.303 -17.103  1.00  1.02           N  
ATOM    698  CA  GLY A  48       5.159  35.284 -17.297  1.00  1.02           C  
ATOM    699  C   GLY A  48       3.884  34.707 -17.922  1.00  1.02           C  
ATOM    700  O   GLY A  48       2.908  35.436 -18.111  1.00  1.02           O  
ATOM    701  H   GLY A  48       6.347  33.903 -16.185  1.00  1.02           H  
ATOM    702 1HA  GLY A  48       4.914  35.733 -16.335  1.00  1.02           H  
ATOM    703 2HA  GLY A  48       5.533  36.088 -17.928  1.00  1.02           H  
ATOM    704  N   LYS A  49       3.875  33.408 -18.232  1.00  1.06           N  
ATOM    705  CA  LYS A  49       2.725  32.801 -18.891  1.00  1.06           C  
ATOM    706  C   LYS A  49       2.120  31.625 -18.131  1.00  1.06           C  
ATOM    707  O   LYS A  49       2.745  31.032 -17.250  1.00  1.06           O  
ATOM    708  CB  LYS A  49       3.117  32.368 -20.302  1.00  1.06           C  
ATOM    709  CG  LYS A  49       3.535  33.533 -21.200  1.00  1.06           C  
ATOM    710  CD  LYS A  49       3.833  33.096 -22.623  1.00  1.06           C  
ATOM    711  CE  LYS A  49       4.278  34.280 -23.471  1.00  1.06           C  
ATOM    712  NZ  LYS A  49       4.588  33.877 -24.867  1.00  1.06           N  
ATOM    713  H   LYS A  49       4.698  32.827 -18.068  1.00  1.06           H  
ATOM    714  HA  LYS A  49       1.946  33.556 -18.980  1.00  1.06           H  
ATOM    715 1HB  LYS A  49       3.957  31.676 -20.240  1.00  1.06           H  
ATOM    716 2HB  LYS A  49       2.288  31.836 -20.772  1.00  1.06           H  
ATOM    717 1HG  LYS A  49       2.746  34.286 -21.209  1.00  1.06           H  
ATOM    718 2HG  LYS A  49       4.439  33.988 -20.788  1.00  1.06           H  
ATOM    719 1HD  LYS A  49       4.616  32.353 -22.626  1.00  1.06           H  
ATOM    720 2HD  LYS A  49       2.937  32.656 -23.066  1.00  1.06           H  
ATOM    721 1HE  LYS A  49       3.484  35.025 -23.486  1.00  1.06           H  
ATOM    722 2HE  LYS A  49       5.170  34.722 -23.024  1.00  1.06           H  
ATOM    723 1HZ  LYS A  49       4.879  34.687 -25.398  1.00  1.06           H  
ATOM    724 2HZ  LYS A  49       5.334  33.192 -24.864  1.00  1.06           H  
ATOM    725 3HZ  LYS A  49       3.762  33.477 -25.288  1.00  1.06           H  
ATOM    726  N   GLU A  50       0.880  31.303 -18.486  1.00  1.06           N  
ATOM    727  CA  GLU A  50       0.160  30.168 -17.924  1.00  1.06           C  
ATOM    728  C   GLU A  50       0.611  28.885 -18.604  1.00  1.06           C  
ATOM    729  O   GLU A  50       1.178  28.928 -19.692  1.00  1.06           O  
ATOM    730  CB  GLU A  50      -1.346  30.352 -18.091  1.00  1.06           C  
ATOM    731  CG  GLU A  50      -1.916  31.553 -17.335  1.00  1.06           C  
ATOM    732  CD  GLU A  50      -3.414  31.708 -17.493  1.00  1.06           C  
ATOM    733  OE1 GLU A  50      -3.972  31.076 -18.358  1.00  1.06           O  
ATOM    734  OE2 GLU A  50      -3.995  32.459 -16.744  1.00  1.06           O  
ATOM    735  H   GLU A  50       0.423  31.857 -19.195  1.00  1.06           H  
ATOM    736  HA  GLU A  50       0.392  30.095 -16.861  1.00  1.06           H  
ATOM    737 1HB  GLU A  50      -1.581  30.474 -19.148  1.00  1.06           H  
ATOM    738 2HB  GLU A  50      -1.863  29.458 -17.743  1.00  1.06           H  
ATOM    739 1HG  GLU A  50      -1.684  31.441 -16.276  1.00  1.06           H  
ATOM    740 2HG  GLU A  50      -1.421  32.457 -17.691  1.00  1.06           H  
ATOM    741  N   ARG A  51       0.381  27.755 -17.953  1.00  1.04           N  
ATOM    742  CA  ARG A  51       0.753  26.460 -18.516  1.00  1.04           C  
ATOM    743  C   ARG A  51       0.047  26.165 -19.835  1.00  1.04           C  
ATOM    744  O   ARG A  51      -1.174  26.304 -19.944  1.00  1.04           O  
ATOM    745  CB  ARG A  51       0.419  25.360 -17.513  1.00  1.04           C  
ATOM    746  CG  ARG A  51       0.790  23.950 -17.902  1.00  1.04           C  
ATOM    747  CD  ARG A  51       0.445  22.991 -16.798  1.00  1.04           C  
ATOM    748  NE  ARG A  51       1.326  23.109 -15.637  1.00  1.04           N  
ATOM    749  CZ  ARG A  51       1.048  22.647 -14.408  1.00  1.04           C  
ATOM    750  NH1 ARG A  51      -0.089  22.048 -14.154  1.00  1.04           N  
ATOM    751  NH2 ARG A  51       1.942  22.818 -13.456  1.00  1.04           N  
ATOM    752  H   ARG A  51      -0.077  27.791 -17.055  1.00  1.04           H  
ATOM    753  HA  ARG A  51       1.823  26.461 -18.710  1.00  1.04           H  
ATOM    754 1HB  ARG A  51       0.910  25.571 -16.566  1.00  1.04           H  
ATOM    755 2HB  ARG A  51      -0.653  25.366 -17.326  1.00  1.04           H  
ATOM    756 1HG  ARG A  51       0.245  23.659 -18.803  1.00  1.04           H  
ATOM    757 2HG  ARG A  51       1.864  23.898 -18.091  1.00  1.04           H  
ATOM    758 1HD  ARG A  51      -0.572  23.191 -16.467  1.00  1.04           H  
ATOM    759 2HD  ARG A  51       0.497  21.975 -17.166  1.00  1.04           H  
ATOM    760  HE  ARG A  51       2.239  23.565 -15.741  1.00  1.04           H  
ATOM    761 1HH1 ARG A  51      -0.769  21.924 -14.888  1.00  1.04           H  
ATOM    762 2HH1 ARG A  51      -0.280  21.713 -13.222  1.00  1.04           H  
ATOM    763 1HH2 ARG A  51       2.812  23.310 -13.695  1.00  1.04           H  
ATOM    764 2HH2 ARG A  51       1.768  22.487 -12.521  1.00  1.04           H  
ATOM    765  N   GLU A  52       0.829  25.712 -20.814  1.00  1.01           N  
ATOM    766  CA  GLU A  52       0.343  25.329 -22.135  1.00  1.01           C  
ATOM    767  C   GLU A  52       0.641  23.857 -22.393  1.00  1.01           C  
ATOM    768  O   GLU A  52       1.612  23.313 -21.870  1.00  1.01           O  
ATOM    769  CB  GLU A  52       1.019  26.168 -23.232  1.00  1.01           C  
ATOM    770  CG  GLU A  52       0.715  27.674 -23.200  1.00  1.01           C  
ATOM    771  CD  GLU A  52       1.391  28.479 -24.339  1.00  1.01           C  
ATOM    772  OE1 GLU A  52       2.206  27.944 -25.080  1.00  1.01           O  
ATOM    773  OE2 GLU A  52       1.070  29.635 -24.484  1.00  1.01           O  
ATOM    774  H   GLU A  52       1.831  25.667 -20.638  1.00  1.01           H  
ATOM    775  HA  GLU A  52      -0.735  25.479 -22.175  1.00  1.01           H  
ATOM    776 1HB  GLU A  52       2.104  26.049 -23.150  1.00  1.01           H  
ATOM    777 2HB  GLU A  52       0.727  25.784 -24.210  1.00  1.01           H  
ATOM    778 1HG  GLU A  52      -0.363  27.813 -23.263  1.00  1.01           H  
ATOM    779 2HG  GLU A  52       1.045  28.074 -22.240  1.00  1.01           H  
ATOM    780  N   GLY A  53      -0.176  23.190 -23.197  1.00  0.97           N  
ATOM    781  CA  GLY A  53       0.155  21.807 -23.528  1.00  0.97           C  
ATOM    782  C   GLY A  53       1.227  21.785 -24.608  1.00  0.97           C  
ATOM    783  O   GLY A  53       1.326  22.726 -25.395  1.00  0.97           O  
ATOM    784  H   GLY A  53      -0.990  23.638 -23.596  1.00  0.97           H  
ATOM    785 1HA  GLY A  53       0.509  21.284 -22.641  1.00  0.97           H  
ATOM    786 2HA  GLY A  53      -0.736  21.287 -23.878  1.00  0.97           H  
ATOM    787  N   VAL A  54       1.991  20.697 -24.678  1.00  0.93           N  
ATOM    788  CA  VAL A  54       2.982  20.509 -25.738  1.00  0.93           C  
ATOM    789  C   VAL A  54       2.663  19.262 -26.564  1.00  0.93           C  
ATOM    790  O   VAL A  54       2.504  19.332 -27.790  1.00  0.93           O  
ATOM    791  CB  VAL A  54       4.381  20.374 -25.117  1.00  0.93           C  
ATOM    792  CG1 VAL A  54       5.447  20.129 -26.174  1.00  0.93           C  
ATOM    793  CG2 VAL A  54       4.664  21.607 -24.317  1.00  0.93           C  
ATOM    794  H   VAL A  54       1.917  19.978 -23.962  1.00  0.93           H  
ATOM    795  HA  VAL A  54       2.973  21.381 -26.396  1.00  0.93           H  
ATOM    796  HB  VAL A  54       4.393  19.517 -24.465  1.00  0.93           H  
ATOM    797 1HG1 VAL A  54       6.408  20.026 -25.694  1.00  0.93           H  
ATOM    798 2HG1 VAL A  54       5.217  19.219 -26.723  1.00  0.93           H  
ATOM    799 3HG1 VAL A  54       5.479  20.968 -26.861  1.00  0.93           H  
ATOM    800 1HG2 VAL A  54       5.622  21.518 -23.844  1.00  0.93           H  
ATOM    801 2HG2 VAL A  54       4.651  22.458 -24.974  1.00  0.93           H  
ATOM    802 3HG2 VAL A  54       3.908  21.732 -23.563  1.00  0.93           H  
ATOM    803  N   SER A  55       2.594  18.111 -25.881  1.00  0.92           N  
ATOM    804  CA  SER A  55       2.355  16.830 -26.564  1.00  0.92           C  
ATOM    805  C   SER A  55       1.876  15.721 -25.627  1.00  0.92           C  
ATOM    806  O   SER A  55       2.024  15.810 -24.413  1.00  0.92           O  
ATOM    807  CB  SER A  55       3.606  16.375 -27.254  1.00  0.92           C  
ATOM    808  OG  SER A  55       4.573  16.045 -26.312  1.00  0.92           O  
ATOM    809  H   SER A  55       2.706  18.145 -24.869  1.00  0.92           H  
ATOM    810  HA  SER A  55       1.581  16.985 -27.310  1.00  0.92           H  
ATOM    811 1HB  SER A  55       3.383  15.504 -27.872  1.00  0.92           H  
ATOM    812 2HB  SER A  55       3.982  17.156 -27.907  1.00  0.92           H  
ATOM    813  HG  SER A  55       5.329  15.744 -26.815  1.00  0.92           H  
ATOM    814  N   CYS A  56       1.369  14.628 -26.198  1.00  0.94           N  
ATOM    815  CA  CYS A  56       0.910  13.505 -25.380  1.00  0.94           C  
ATOM    816  C   CYS A  56       0.923  12.180 -26.132  1.00  0.94           C  
ATOM    817  O   CYS A  56       0.639  12.132 -27.327  1.00  0.94           O  
ATOM    818  CB  CYS A  56      -0.499  13.761 -24.885  1.00  0.94           C  
ATOM    819  SG  CYS A  56      -1.183  12.510 -23.746  1.00  0.94           S  
ATOM    820  H   CYS A  56       1.246  14.617 -27.202  1.00  0.94           H  
ATOM    821  HA  CYS A  56       1.572  13.408 -24.525  1.00  0.94           H  
ATOM    822 1HB  CYS A  56      -0.542  14.733 -24.388  1.00  0.94           H  
ATOM    823 2HB  CYS A  56      -1.134  13.809 -25.754  1.00  0.94           H  
ATOM    824  N   ILE A  57       1.237  11.109 -25.406  1.00  0.98           N  
ATOM    825  CA  ILE A  57       1.214   9.769 -25.967  1.00  0.98           C  
ATOM    826  C   ILE A  57       0.341   8.813 -25.152  1.00  0.98           C  
ATOM    827  O   ILE A  57       0.375   8.781 -23.912  1.00  0.98           O  
ATOM    828  CB  ILE A  57       2.650   9.205 -26.062  1.00  0.98           C  
ATOM    829  CG1 ILE A  57       2.659   7.856 -26.761  1.00  0.98           C  
ATOM    830  CG2 ILE A  57       3.286   9.059 -24.679  1.00  0.98           C  
ATOM    831  CD1 ILE A  57       4.039   7.461 -27.202  1.00  0.98           C  
ATOM    832  H   ILE A  57       1.492  11.233 -24.433  1.00  0.98           H  
ATOM    833  HA  ILE A  57       0.803   9.824 -26.968  1.00  0.98           H  
ATOM    834  HB  ILE A  57       3.251   9.875 -26.647  1.00  0.98           H  
ATOM    835 1HG1 ILE A  57       2.283   7.093 -26.079  1.00  0.98           H  
ATOM    836 2HG1 ILE A  57       2.007   7.889 -27.634  1.00  0.98           H  
ATOM    837 1HG2 ILE A  57       4.301   8.675 -24.783  1.00  0.98           H  
ATOM    838 2HG2 ILE A  57       3.321  10.019 -24.198  1.00  0.98           H  
ATOM    839 3HG2 ILE A  57       2.697   8.368 -24.075  1.00  0.98           H  
ATOM    840 1HD1 ILE A  57       4.002   6.491 -27.693  1.00  0.98           H  
ATOM    841 2HD1 ILE A  57       4.415   8.211 -27.900  1.00  0.98           H  
ATOM    842 3HD1 ILE A  57       4.688   7.410 -26.342  1.00  0.98           H  
ATOM    843  N   SER A  58      -0.433   8.004 -25.869  1.00  1.03           N  
ATOM    844  CA  SER A  58      -1.285   7.007 -25.242  1.00  1.03           C  
ATOM    845  C   SER A  58      -0.510   5.720 -25.069  1.00  1.03           C  
ATOM    846  O   SER A  58      -0.196   5.031 -26.046  1.00  1.03           O  
ATOM    847  CB  SER A  58      -2.509   6.755 -26.090  1.00  1.03           C  
ATOM    848  OG  SER A  58      -3.305   5.727 -25.564  1.00  1.03           O  
ATOM    849  H   SER A  58      -0.426   8.093 -26.889  1.00  1.03           H  
ATOM    850  HA  SER A  58      -1.591   7.367 -24.258  1.00  1.03           H  
ATOM    851 1HB  SER A  58      -3.088   7.670 -26.172  1.00  1.03           H  
ATOM    852 2HB  SER A  58      -2.191   6.485 -27.102  1.00  1.03           H  
ATOM    853  HG  SER A  58      -4.049   5.641 -26.178  1.00  1.03           H  
ATOM    854  N   SER A  59      -0.239   5.346 -23.822  1.00  1.09           N  
ATOM    855  CA  SER A  59       0.570   4.166 -23.549  1.00  1.09           C  
ATOM    856  C   SER A  59      -0.064   2.883 -24.085  1.00  1.09           C  
ATOM    857  O   SER A  59       0.635   1.900 -24.341  1.00  1.09           O  
ATOM    858  CB  SER A  59       0.759   4.039 -22.057  1.00  1.09           C  
ATOM    859  OG  SER A  59      -0.466   3.780 -21.457  1.00  1.09           O  
ATOM    860  H   SER A  59      -0.556   5.904 -23.026  1.00  1.09           H  
ATOM    861  HA  SER A  59       1.535   4.302 -24.030  1.00  1.09           H  
ATOM    862 1HB  SER A  59       1.440   3.238 -21.838  1.00  1.09           H  
ATOM    863 2HB  SER A  59       1.186   4.958 -21.655  1.00  1.09           H  
ATOM    864  HG  SER A  59      -1.032   4.545 -21.705  1.00  1.09           H  
ATOM    865  N   THR A  60      -1.378   2.925 -24.282  1.00  1.13           N  
ATOM    866  CA  THR A  60      -2.186   1.828 -24.775  1.00  1.13           C  
ATOM    867  C   THR A  60      -1.859   1.433 -26.210  1.00  1.13           C  
ATOM    868  O   THR A  60      -1.931   0.252 -26.561  1.00  1.13           O  
ATOM    869  CB  THR A  60      -3.686   2.159 -24.676  1.00  1.13           C  
ATOM    870  OG1 THR A  60      -4.040   2.407 -23.303  1.00  1.13           O  
ATOM    871  CG2 THR A  60      -4.504   1.003 -25.204  1.00  1.13           C  
ATOM    872  H   THR A  60      -1.849   3.791 -24.064  1.00  1.13           H  
ATOM    873  HA  THR A  60      -1.989   0.958 -24.146  1.00  1.13           H  
ATOM    874  HB  THR A  60      -3.902   3.050 -25.268  1.00  1.13           H  
ATOM    875  HG1 THR A  60      -3.523   1.810 -22.721  1.00  1.13           H  
ATOM    876 1HG2 THR A  60      -5.563   1.244 -25.135  1.00  1.13           H  
ATOM    877 2HG2 THR A  60      -4.239   0.822 -26.246  1.00  1.13           H  
ATOM    878 3HG2 THR A  60      -4.294   0.111 -24.613  1.00  1.13           H  
ATOM    879  N   ASP A  61      -1.617   2.422 -27.078  1.00  1.15           N  
ATOM    880  CA  ASP A  61      -1.406   2.083 -28.483  1.00  1.15           C  
ATOM    881  C   ASP A  61      -0.356   2.910 -29.220  1.00  1.15           C  
ATOM    882  O   ASP A  61      -0.132   2.705 -30.413  1.00  1.15           O  
ATOM    883  CB  ASP A  61      -2.747   2.166 -29.221  1.00  1.15           C  
ATOM    884  CG  ASP A  61      -3.405   3.571 -29.257  1.00  1.15           C  
ATOM    885  OD1 ASP A  61      -2.777   4.568 -28.939  1.00  1.15           O  
ATOM    886  OD2 ASP A  61      -4.564   3.616 -29.596  1.00  1.15           O  
ATOM    887  H   ASP A  61      -1.516   3.376 -26.742  1.00  1.15           H  
ATOM    888  HA  ASP A  61      -1.072   1.046 -28.523  1.00  1.15           H  
ATOM    889 1HB  ASP A  61      -2.600   1.837 -30.250  1.00  1.15           H  
ATOM    890 2HB  ASP A  61      -3.449   1.467 -28.762  1.00  1.15           H  
ATOM    891  N   GLY A  62       0.317   3.812 -28.519  1.00  1.15           N  
ATOM    892  CA  GLY A  62       1.356   4.633 -29.110  1.00  1.15           C  
ATOM    893  C   GLY A  62       0.835   5.864 -29.851  1.00  1.15           C  
ATOM    894  O   GLY A  62       1.628   6.609 -30.426  1.00  1.15           O  
ATOM    895  H   GLY A  62       0.092   3.982 -27.546  1.00  1.15           H  
ATOM    896 1HA  GLY A  62       2.028   4.958 -28.317  1.00  1.15           H  
ATOM    897 2HA  GLY A  62       1.947   4.025 -29.792  1.00  1.15           H  
ATOM    898  N   ALA A  63      -0.485   6.085 -29.877  1.00  1.14           N  
ATOM    899  CA  ALA A  63      -1.003   7.248 -30.591  1.00  1.14           C  
ATOM    900  C   ALA A  63      -0.466   8.511 -29.965  1.00  1.14           C  
ATOM    901  O   ALA A  63      -0.347   8.600 -28.737  1.00  1.14           O  
ATOM    902  CB  ALA A  63      -2.521   7.286 -30.566  1.00  1.14           C  
ATOM    903  H   ALA A  63      -1.148   5.444 -29.419  1.00  1.14           H  
ATOM    904  HA  ALA A  63      -0.660   7.199 -31.623  1.00  1.14           H  
ATOM    905 1HB  ALA A  63      -2.877   8.160 -31.111  1.00  1.14           H  
ATOM    906 2HB  ALA A  63      -2.914   6.377 -31.028  1.00  1.14           H  
ATOM    907 3HB  ALA A  63      -2.866   7.338 -29.533  1.00  1.14           H  
ATOM    908  N   THR A  64      -0.166   9.511 -30.794  1.00  1.13           N  
ATOM    909  CA  THR A  64       0.324  10.753 -30.229  1.00  1.13           C  
ATOM    910  C   THR A  64      -0.488  11.954 -30.658  1.00  1.13           C  
ATOM    911  O   THR A  64      -1.055  11.982 -31.754  1.00  1.13           O  
ATOM    912  CB  THR A  64       1.809  10.981 -30.579  1.00  1.13           C  
ATOM    913  OG1 THR A  64       2.008  11.099 -32.002  1.00  1.13           O  
ATOM    914  CG2 THR A  64       2.636   9.840 -30.083  1.00  1.13           C  
ATOM    915  H   THR A  64      -0.269   9.402 -31.791  1.00  1.13           H  
ATOM    916  HA  THR A  64       0.245  10.685 -29.153  1.00  1.13           H  
ATOM    917  HB  THR A  64       2.136  11.899 -30.096  1.00  1.13           H  
ATOM    918  HG1 THR A  64       1.750  10.275 -32.428  1.00  1.13           H  
ATOM    919 1HG2 THR A  64       3.683  10.020 -30.313  1.00  1.13           H  
ATOM    920 2HG2 THR A  64       2.507   9.753 -29.019  1.00  1.13           H  
ATOM    921 3HG2 THR A  64       2.324   8.930 -30.562  1.00  1.13           H  
ATOM    922  N   TYR A  65      -0.489  12.965 -29.793  1.00  1.13           N  
ATOM    923  CA  TYR A  65      -1.205  14.200 -30.044  1.00  1.13           C  
ATOM    924  C   TYR A  65      -0.258  15.366 -29.810  1.00  1.13           C  
ATOM    925  O   TYR A  65       0.632  15.281 -28.956  1.00  1.13           O  
ATOM    926  CB  TYR A  65      -2.402  14.270 -29.090  1.00  1.13           C  
ATOM    927  CG  TYR A  65      -3.226  12.999 -29.143  1.00  1.13           C  
ATOM    928  CD1 TYR A  65      -2.985  11.985 -28.200  1.00  1.13           C  
ATOM    929  CD2 TYR A  65      -4.143  12.795 -30.148  1.00  1.13           C  
ATOM    930  CE1 TYR A  65      -3.686  10.797 -28.270  1.00  1.13           C  
ATOM    931  CE2 TYR A  65      -4.822  11.605 -30.224  1.00  1.13           C  
ATOM    932  CZ  TYR A  65      -4.611  10.616 -29.300  1.00  1.13           C  
ATOM    933  OH  TYR A  65      -5.316   9.445 -29.413  1.00  1.13           O  
ATOM    934  H   TYR A  65      -0.001  12.834 -28.912  1.00  1.13           H  
ATOM    935  HA  TYR A  65      -1.539  14.226 -31.081  1.00  1.13           H  
ATOM    936 1HB  TYR A  65      -2.049  14.412 -28.065  1.00  1.13           H  
ATOM    937 2HB  TYR A  65      -3.039  15.114 -29.346  1.00  1.13           H  
ATOM    938  HD1 TYR A  65      -2.241  12.136 -27.411  1.00  1.13           H  
ATOM    939  HD2 TYR A  65      -4.317  13.570 -30.895  1.00  1.13           H  
ATOM    940  HE1 TYR A  65      -3.507  10.009 -27.539  1.00  1.13           H  
ATOM    941  HE2 TYR A  65      -5.538  11.443 -31.028  1.00  1.13           H  
ATOM    942  HH  TYR A  65      -5.896   9.334 -28.636  1.00  1.13           H  
ATOM    943  N   TYR A  66      -0.443  16.462 -30.551  1.00  1.14           N  
ATOM    944  CA  TYR A  66       0.435  17.621 -30.379  1.00  1.14           C  
ATOM    945  C   TYR A  66      -0.318  18.941 -30.327  1.00  1.14           C  
ATOM    946  O   TYR A  66      -1.356  19.098 -30.971  1.00  1.14           O  
ATOM    947  CB  TYR A  66       1.456  17.657 -31.524  1.00  1.14           C  
ATOM    948  CG  TYR A  66       2.263  16.380 -31.594  1.00  1.14           C  
ATOM    949  CD1 TYR A  66       1.814  15.333 -32.379  1.00  1.14           C  
ATOM    950  CD2 TYR A  66       3.402  16.232 -30.839  1.00  1.14           C  
ATOM    951  CE1 TYR A  66       2.503  14.152 -32.406  1.00  1.14           C  
ATOM    952  CE2 TYR A  66       4.101  15.045 -30.858  1.00  1.14           C  
ATOM    953  CZ  TYR A  66       3.651  13.995 -31.642  1.00  1.14           C  
ATOM    954  OH  TYR A  66       4.314  12.769 -31.670  1.00  1.14           O  
ATOM    955  H   TYR A  66      -1.183  16.490 -31.239  1.00  1.14           H  
ATOM    956  HA  TYR A  66       0.972  17.522 -29.440  1.00  1.14           H  
ATOM    957 1HB  TYR A  66       0.945  17.804 -32.477  1.00  1.14           H  
ATOM    958 2HB  TYR A  66       2.142  18.498 -31.381  1.00  1.14           H  
ATOM    959  HD1 TYR A  66       0.905  15.444 -32.970  1.00  1.14           H  
ATOM    960  HD2 TYR A  66       3.739  17.055 -30.216  1.00  1.14           H  
ATOM    961  HE1 TYR A  66       2.136  13.334 -33.023  1.00  1.14           H  
ATOM    962  HE2 TYR A  66       4.991  14.940 -30.247  1.00  1.14           H  
ATOM    963  HH  TYR A  66       3.670  12.094 -32.001  1.00  1.14           H  
ATOM    964  N   ALA A  67       0.218  19.898 -29.569  1.00  1.15           N  
ATOM    965  CA  ALA A  67      -0.299  21.263 -29.548  1.00  1.15           C  
ATOM    966  C   ALA A  67      -0.048  21.899 -30.911  1.00  1.15           C  
ATOM    967  O   ALA A  67       0.966  21.615 -31.552  1.00  1.15           O  
ATOM    968  CB  ALA A  67       0.346  22.065 -28.437  1.00  1.15           C  
ATOM    969  H   ALA A  67       1.048  19.686 -29.011  1.00  1.15           H  
ATOM    970  HA  ALA A  67      -1.376  21.225 -29.382  1.00  1.15           H  
ATOM    971 1HB  ALA A  67      -0.052  23.075 -28.429  1.00  1.15           H  
ATOM    972 2HB  ALA A  67       0.140  21.587 -27.481  1.00  1.15           H  
ATOM    973 3HB  ALA A  67       1.429  22.104 -28.588  1.00  1.15           H  
ATOM    974  N   ASP A  68      -0.915  22.812 -31.339  1.00  1.16           N  
ATOM    975  CA  ASP A  68      -0.742  23.429 -32.659  1.00  1.16           C  
ATOM    976  C   ASP A  68       0.649  24.024 -32.911  1.00  1.16           C  
ATOM    977  O   ASP A  68       1.260  23.772 -33.951  1.00  1.16           O  
ATOM    978  CB  ASP A  68      -1.754  24.568 -32.833  1.00  1.16           C  
ATOM    979  CG  ASP A  68      -3.210  24.120 -33.005  1.00  1.16           C  
ATOM    980  OD1 ASP A  68      -3.448  22.970 -33.274  1.00  1.16           O  
ATOM    981  OD2 ASP A  68      -4.073  24.952 -32.854  1.00  1.16           O  
ATOM    982  H   ASP A  68      -1.724  23.039 -30.780  1.00  1.16           H  
ATOM    983  HA  ASP A  68      -0.927  22.664 -33.415  1.00  1.16           H  
ATOM    984 1HB  ASP A  68      -1.699  25.231 -31.970  1.00  1.16           H  
ATOM    985 2HB  ASP A  68      -1.474  25.159 -33.706  1.00  1.16           H  
ATOM    986  N   LYS A  69       1.183  24.764 -31.942  1.00  1.15           N  
ATOM    987  CA  LYS A  69       2.481  25.421 -32.114  1.00  1.15           C  
ATOM    988  C   LYS A  69       3.654  24.457 -32.270  1.00  1.15           C  
ATOM    989  O   LYS A  69       4.709  24.835 -32.793  1.00  1.15           O  
ATOM    990  CB  LYS A  69       2.761  26.381 -30.965  1.00  1.15           C  
ATOM    991  CG  LYS A  69       1.858  27.606 -30.952  1.00  1.15           C  
ATOM    992  CD  LYS A  69       2.364  28.652 -29.978  1.00  1.15           C  
ATOM    993  CE  LYS A  69       2.218  28.191 -28.549  1.00  1.15           C  
ATOM    994  NZ  LYS A  69       2.621  29.234 -27.592  1.00  1.15           N  
ATOM    995  H   LYS A  69       0.663  24.904 -31.089  1.00  1.15           H  
ATOM    996  HA  LYS A  69       2.430  26.011 -33.030  1.00  1.15           H  
ATOM    997 1HB  LYS A  69       2.637  25.853 -30.017  1.00  1.15           H  
ATOM    998 2HB  LYS A  69       3.797  26.717 -31.016  1.00  1.15           H  
ATOM    999 1HG  LYS A  69       1.819  28.038 -31.952  1.00  1.15           H  
ATOM   1000 2HG  LYS A  69       0.850  27.308 -30.664  1.00  1.15           H  
ATOM   1001 1HD  LYS A  69       3.417  28.858 -30.179  1.00  1.15           H  
ATOM   1002 2HD  LYS A  69       1.800  29.575 -30.109  1.00  1.15           H  
ATOM   1003 1HE  LYS A  69       1.180  27.923 -28.359  1.00  1.15           H  
ATOM   1004 2HE  LYS A  69       2.844  27.312 -28.392  1.00  1.15           H  
ATOM   1005 1HZ  LYS A  69       2.500  28.854 -26.639  1.00  1.15           H  
ATOM   1006 2HZ  LYS A  69       3.585  29.483 -27.734  1.00  1.15           H  
ATOM   1007 3HZ  LYS A  69       2.039  30.046 -27.700  1.00  1.15           H  
ATOM   1008  N   ASP A  70       3.489  23.242 -31.758  1.00  1.12           N  
ATOM   1009  CA  ASP A  70       4.533  22.249 -31.782  1.00  1.12           C  
ATOM   1010  C   ASP A  70       4.322  21.206 -32.898  1.00  1.12           C  
ATOM   1011  O   ASP A  70       5.105  20.248 -33.040  1.00  1.12           O  
ATOM   1012  CB  ASP A  70       4.646  21.628 -30.379  1.00  1.12           C  
ATOM   1013  CG  ASP A  70       5.216  22.644 -29.323  1.00  1.12           C  
ATOM   1014  OD1 ASP A  70       6.195  23.269 -29.633  1.00  1.12           O  
ATOM   1015  OD2 ASP A  70       4.671  22.793 -28.248  1.00  1.12           O  
ATOM   1016  H   ASP A  70       2.581  22.964 -31.394  1.00  1.12           H  
ATOM   1017  HA  ASP A  70       5.471  22.759 -31.980  1.00  1.12           H  
ATOM   1018 1HB  ASP A  70       3.655  21.287 -30.049  1.00  1.12           H  
ATOM   1019 2HB  ASP A  70       5.286  20.771 -30.409  1.00  1.12           H  
ATOM   1020  N   THR A  71       3.320  21.409 -33.762  1.00  1.08           N  
ATOM   1021  CA  THR A  71       3.120  20.421 -34.809  1.00  1.08           C  
ATOM   1022  C   THR A  71       4.129  20.626 -35.929  1.00  1.08           C  
ATOM   1023  O   THR A  71       4.247  21.712 -36.513  1.00  1.08           O  
ATOM   1024  CB  THR A  71       1.680  20.436 -35.356  1.00  1.08           C  
ATOM   1025  OG1 THR A  71       0.759  20.107 -34.302  1.00  1.08           O  
ATOM   1026  CG2 THR A  71       1.533  19.422 -36.484  1.00  1.08           C  
ATOM   1027  H   THR A  71       2.688  22.211 -33.689  1.00  1.08           H  
ATOM   1028  HA  THR A  71       3.289  19.432 -34.381  1.00  1.08           H  
ATOM   1029  HB  THR A  71       1.448  21.436 -35.726  1.00  1.08           H  
ATOM   1030  HG1 THR A  71       0.878  20.716 -33.546  1.00  1.08           H  
ATOM   1031 1HG2 THR A  71       0.511  19.445 -36.859  1.00  1.08           H  
ATOM   1032 2HG2 THR A  71       2.220  19.671 -37.292  1.00  1.08           H  
ATOM   1033 3HG2 THR A  71       1.760  18.425 -36.108  1.00  1.08           H  
ATOM   1034  N   GLY A  72       4.872  19.557 -36.198  1.00  1.01           N  
ATOM   1035  CA  GLY A  72       5.950  19.525 -37.176  1.00  1.01           C  
ATOM   1036  C   GLY A  72       7.302  19.848 -36.529  1.00  1.01           C  
ATOM   1037  O   GLY A  72       8.345  19.657 -37.162  1.00  1.01           O  
ATOM   1038  H   GLY A  72       4.685  18.711 -35.672  1.00  1.01           H  
ATOM   1039 1HA  GLY A  72       5.993  18.536 -37.632  1.00  1.01           H  
ATOM   1040 2HA  GLY A  72       5.744  20.235 -37.973  1.00  1.01           H  
ATOM   1041  N   ASN A  73       7.262  20.329 -35.267  1.00  0.95           N  
ATOM   1042  CA  ASN A  73       8.443  20.711 -34.489  1.00  0.95           C  
ATOM   1043  C   ASN A  73       8.771  19.640 -33.457  1.00  0.95           C  
ATOM   1044  O   ASN A  73       9.942  19.387 -33.139  1.00  0.95           O  
ATOM   1045  CB  ASN A  73       8.202  22.036 -33.753  1.00  0.95           C  
ATOM   1046  CG  ASN A  73       8.081  23.279 -34.635  1.00  0.95           C  
ATOM   1047  OD1 ASN A  73       8.849  23.429 -35.572  1.00  0.95           O  
ATOM   1048  ND2 ASN A  73       7.140  24.169 -34.369  1.00  0.95           N  
ATOM   1049  H   ASN A  73       6.362  20.422 -34.803  1.00  0.95           H  
ATOM   1050  HA  ASN A  73       9.301  20.806 -35.161  1.00  0.95           H  
ATOM   1051 1HB  ASN A  73       7.301  21.944 -33.165  1.00  0.95           H  
ATOM   1052 2HB  ASN A  73       9.020  22.199 -33.053  1.00  0.95           H  
ATOM   1053 1HD2 ASN A  73       7.057  24.982 -34.943  1.00  0.95           H  
ATOM   1054 2HD2 ASN A  73       6.481  24.072 -33.596  1.00  0.95           H  
ATOM   1055  N   SER A  74       7.724  19.041 -32.887  1.00  0.89           N  
ATOM   1056  CA  SER A  74       7.910  18.049 -31.844  1.00  0.89           C  
ATOM   1057  C   SER A  74       7.526  16.625 -32.223  1.00  0.89           C  
ATOM   1058  O   SER A  74       6.757  16.385 -33.157  1.00  0.89           O  
ATOM   1059  CB  SER A  74       7.103  18.426 -30.627  1.00  0.89           C  
ATOM   1060  OG  SER A  74       5.733  18.346 -30.906  1.00  0.89           O  
ATOM   1061  H   SER A  74       6.780  19.314 -33.142  1.00  0.89           H  
ATOM   1062  HA  SER A  74       8.957  18.055 -31.590  1.00  0.89           H  
ATOM   1063 1HB  SER A  74       7.352  17.764 -29.797  1.00  0.89           H  
ATOM   1064 2HB  SER A  74       7.349  19.440 -30.335  1.00  0.89           H  
ATOM   1065  HG  SER A  74       5.572  18.957 -31.656  1.00  0.89           H  
ATOM   1066  N   SER A  75       8.008  15.697 -31.403  1.00  0.85           N  
ATOM   1067  CA  SER A  75       7.650  14.286 -31.463  1.00  0.85           C  
ATOM   1068  C   SER A  75       7.732  13.673 -30.071  1.00  0.85           C  
ATOM   1069  O   SER A  75       8.633  13.991 -29.288  1.00  0.85           O  
ATOM   1070  CB  SER A  75       8.565  13.530 -32.395  1.00  0.85           C  
ATOM   1071  OG  SER A  75       8.233  12.170 -32.438  1.00  0.85           O  
ATOM   1072  H   SER A  75       8.697  16.009 -30.722  1.00  0.85           H  
ATOM   1073  HA  SER A  75       6.632  14.195 -31.831  1.00  0.85           H  
ATOM   1074 1HB  SER A  75       8.492  13.952 -33.393  1.00  0.85           H  
ATOM   1075 2HB  SER A  75       9.587  13.644 -32.051  1.00  0.85           H  
ATOM   1076  HG  SER A  75       8.125  11.894 -31.520  1.00  0.85           H  
ATOM   1077  N   ILE A  76       6.809  12.767 -29.768  1.00  0.84           N  
ATOM   1078  CA  ILE A  76       6.832  12.082 -28.467  1.00  0.84           C  
ATOM   1079  C   ILE A  76       6.812  10.570 -28.652  1.00  0.84           C  
ATOM   1080  O   ILE A  76       6.173  10.059 -29.572  1.00  0.84           O  
ATOM   1081  CB  ILE A  76       5.655  12.544 -27.576  1.00  0.84           C  
ATOM   1082  CG1 ILE A  76       5.707  11.964 -26.175  1.00  0.84           C  
ATOM   1083  CG2 ILE A  76       4.364  12.178 -28.183  1.00  0.84           C  
ATOM   1084  CD1 ILE A  76       4.721  12.632 -25.274  1.00  0.84           C  
ATOM   1085  H   ILE A  76       6.056  12.582 -30.441  1.00  0.84           H  
ATOM   1086  HA  ILE A  76       7.755  12.341 -27.957  1.00  0.84           H  
ATOM   1087  HB  ILE A  76       5.701  13.626 -27.476  1.00  0.84           H  
ATOM   1088 1HG1 ILE A  76       5.503  10.894 -26.197  1.00  0.84           H  
ATOM   1089 2HG1 ILE A  76       6.689  12.122 -25.760  1.00  0.84           H  
ATOM   1090 1HG2 ILE A  76       3.542  12.532 -27.563  1.00  0.84           H  
ATOM   1091 2HG2 ILE A  76       4.290  12.617 -29.156  1.00  0.84           H  
ATOM   1092 3HG2 ILE A  76       4.329  11.107 -28.260  1.00  0.84           H  
ATOM   1093 1HD1 ILE A  76       4.785  12.218 -24.270  1.00  0.84           H  
ATOM   1094 2HD1 ILE A  76       4.930  13.685 -25.255  1.00  0.84           H  
ATOM   1095 3HD1 ILE A  76       3.733  12.477 -25.661  1.00  0.84           H  
ATOM   1096  N   SER A  77       7.571   9.870 -27.813  1.00  0.87           N  
ATOM   1097  CA  SER A  77       7.663   8.414 -27.897  1.00  0.87           C  
ATOM   1098  C   SER A  77       7.803   7.770 -26.529  1.00  0.87           C  
ATOM   1099  O   SER A  77       8.179   8.428 -25.559  1.00  0.87           O  
ATOM   1100  CB  SER A  77       8.851   8.020 -28.762  1.00  0.87           C  
ATOM   1101  OG  SER A  77      10.058   8.422 -28.178  1.00  0.87           O  
ATOM   1102  H   SER A  77       8.091  10.384 -27.100  1.00  0.87           H  
ATOM   1103  HA  SER A  77       6.753   8.036 -28.361  1.00  0.87           H  
ATOM   1104 1HB  SER A  77       8.855   6.939 -28.899  1.00  0.87           H  
ATOM   1105 2HB  SER A  77       8.751   8.474 -29.747  1.00  0.87           H  
ATOM   1106  HG  SER A  77      10.753   8.021 -28.704  1.00  0.87           H  
ATOM   1107  N   ARG A  78       7.539   6.465 -26.451  1.00  0.92           N  
ATOM   1108  CA  ARG A  78       7.671   5.783 -25.170  1.00  0.92           C  
ATOM   1109  C   ARG A  78       8.415   4.461 -25.285  1.00  0.92           C  
ATOM   1110  O   ARG A  78       8.153   3.654 -26.180  1.00  0.92           O  
ATOM   1111  CB  ARG A  78       6.298   5.515 -24.557  1.00  0.92           C  
ATOM   1112  CG  ARG A  78       6.364   4.896 -23.152  1.00  0.92           C  
ATOM   1113  CD  ARG A  78       5.039   4.838 -22.476  1.00  0.92           C  
ATOM   1114  NE  ARG A  78       4.172   3.823 -23.042  1.00  0.92           N  
ATOM   1115  CZ  ARG A  78       4.187   2.539 -22.621  1.00  0.92           C  
ATOM   1116  NH1 ARG A  78       5.031   2.213 -21.676  1.00  0.92           N  
ATOM   1117  NH2 ARG A  78       3.364   1.623 -23.134  1.00  0.92           N  
ATOM   1118  H   ARG A  78       7.241   5.956 -27.271  1.00  0.92           H  
ATOM   1119  HA  ARG A  78       8.233   6.419 -24.492  1.00  0.92           H  
ATOM   1120 1HB  ARG A  78       5.747   6.445 -24.476  1.00  0.92           H  
ATOM   1121 2HB  ARG A  78       5.729   4.844 -25.197  1.00  0.92           H  
ATOM   1122 1HG  ARG A  78       6.729   3.873 -23.235  1.00  0.92           H  
ATOM   1123 2HG  ARG A  78       7.054   5.463 -22.529  1.00  0.92           H  
ATOM   1124 1HD  ARG A  78       5.183   4.612 -21.418  1.00  0.92           H  
ATOM   1125 2HD  ARG A  78       4.540   5.804 -22.575  1.00  0.92           H  
ATOM   1126  HE  ARG A  78       3.529   4.081 -23.771  1.00  0.92           H  
ATOM   1127 1HH1 ARG A  78       5.653   2.910 -21.301  1.00  0.92           H  
ATOM   1128 2HH1 ARG A  78       5.067   1.253 -21.320  1.00  0.92           H  
ATOM   1129 1HH2 ARG A  78       2.660   1.864 -23.837  1.00  0.92           H  
ATOM   1130 2HH2 ARG A  78       3.375   0.667 -22.790  1.00  0.92           H  
ATOM   1131  N   ASN A  79       9.341   4.248 -24.352  1.00  0.98           N  
ATOM   1132  CA  ASN A  79      10.092   3.010 -24.247  1.00  0.98           C  
ATOM   1133  C   ASN A  79       9.607   2.228 -23.033  1.00  0.98           C  
ATOM   1134  O   ASN A  79      10.008   2.498 -21.891  1.00  0.98           O  
ATOM   1135  CB  ASN A  79      11.580   3.274 -24.150  1.00  0.98           C  
ATOM   1136  CG  ASN A  79      12.375   1.981 -24.135  1.00  0.98           C  
ATOM   1137  OD1 ASN A  79      11.783   0.897 -24.224  1.00  0.98           O  
ATOM   1138  ND2 ASN A  79      13.679   2.071 -24.031  1.00  0.98           N  
ATOM   1139  H   ASN A  79       9.508   4.978 -23.663  1.00  0.98           H  
ATOM   1140  HA  ASN A  79       9.899   2.401 -25.132  1.00  0.98           H  
ATOM   1141 1HB  ASN A  79      11.903   3.885 -24.995  1.00  0.98           H  
ATOM   1142 2HB  ASN A  79      11.792   3.835 -23.235  1.00  0.98           H  
ATOM   1143 1HD2 ASN A  79      14.239   1.243 -24.024  1.00  0.98           H  
ATOM   1144 2HD2 ASN A  79      14.118   2.967 -23.964  1.00  0.98           H  
ATOM   1145  N   ASN A  80       8.724   1.257 -23.264  1.00  1.04           N  
ATOM   1146  CA  ASN A  80       8.137   0.512 -22.153  1.00  1.04           C  
ATOM   1147  C   ASN A  80       9.186  -0.194 -21.302  1.00  1.04           C  
ATOM   1148  O   ASN A  80       9.058  -0.263 -20.082  1.00  1.04           O  
ATOM   1149  CB  ASN A  80       7.122  -0.496 -22.659  1.00  1.04           C  
ATOM   1150  CG  ASN A  80       6.353  -1.166 -21.538  1.00  1.04           C  
ATOM   1151  OD1 ASN A  80       5.630  -0.493 -20.786  1.00  1.04           O  
ATOM   1152  ND2 ASN A  80       6.491  -2.467 -21.421  1.00  1.04           N  
ATOM   1153  H   ASN A  80       8.441   1.059 -24.216  1.00  1.04           H  
ATOM   1154  HA  ASN A  80       7.629   1.221 -21.501  1.00  1.04           H  
ATOM   1155 1HB  ASN A  80       6.415   0.002 -23.324  1.00  1.04           H  
ATOM   1156 2HB  ASN A  80       7.634  -1.264 -23.240  1.00  1.04           H  
ATOM   1157 1HD2 ASN A  80       6.002  -2.959 -20.700  1.00  1.04           H  
ATOM   1158 2HD2 ASN A  80       7.086  -2.966 -22.053  1.00  1.04           H  
ATOM   1159  N   ALA A  81      10.270  -0.637 -21.932  1.00  1.06           N  
ATOM   1160  CA  ALA A  81      11.330  -1.374 -21.252  1.00  1.06           C  
ATOM   1161  C   ALA A  81      11.949  -0.588 -20.107  1.00  1.06           C  
ATOM   1162  O   ALA A  81      12.472  -1.177 -19.159  1.00  1.06           O  
ATOM   1163  CB  ALA A  81      12.424  -1.748 -22.235  1.00  1.06           C  
ATOM   1164  H   ALA A  81      10.344  -0.488 -22.930  1.00  1.06           H  
ATOM   1165  HA  ALA A  81      10.890  -2.282 -20.840  1.00  1.06           H  
ATOM   1166 1HB  ALA A  81      13.190  -2.325 -21.719  1.00  1.06           H  
ATOM   1167 2HB  ALA A  81      12.004  -2.340 -23.044  1.00  1.06           H  
ATOM   1168 3HB  ALA A  81      12.869  -0.844 -22.640  1.00  1.06           H  
ATOM   1169  N   LYS A  82      11.975   0.736 -20.238  1.00  1.03           N  
ATOM   1170  CA  LYS A  82      12.603   1.586 -19.246  1.00  1.03           C  
ATOM   1171  C   LYS A  82      11.593   2.496 -18.561  1.00  1.03           C  
ATOM   1172  O   LYS A  82      11.984   3.471 -17.912  1.00  1.03           O  
ATOM   1173  CB  LYS A  82      13.706   2.420 -19.901  1.00  1.03           C  
ATOM   1174  CG  LYS A  82      14.828   1.595 -20.562  1.00  1.03           C  
ATOM   1175  CD  LYS A  82      15.624   0.785 -19.544  1.00  1.03           C  
ATOM   1176  CE  LYS A  82      16.776   0.037 -20.208  1.00  1.03           C  
ATOM   1177  NZ  LYS A  82      17.551  -0.782 -19.227  1.00  1.03           N  
ATOM   1178  H   LYS A  82      11.490   1.177 -21.017  1.00  1.03           H  
ATOM   1179  HA  LYS A  82      13.052   0.955 -18.480  1.00  1.03           H  
ATOM   1180 1HB  LYS A  82      13.262   3.054 -20.673  1.00  1.03           H  
ATOM   1181 2HB  LYS A  82      14.157   3.078 -19.160  1.00  1.03           H  
ATOM   1182 1HG  LYS A  82      14.392   0.912 -21.290  1.00  1.03           H  
ATOM   1183 2HG  LYS A  82      15.506   2.266 -21.087  1.00  1.03           H  
ATOM   1184 1HD  LYS A  82      16.026   1.451 -18.780  1.00  1.03           H  
ATOM   1185 2HD  LYS A  82      14.965   0.061 -19.059  1.00  1.03           H  
ATOM   1186 1HE  LYS A  82      16.373  -0.621 -20.977  1.00  1.03           H  
ATOM   1187 2HE  LYS A  82      17.447   0.757 -20.675  1.00  1.03           H  
ATOM   1188 1HZ  LYS A  82      18.301  -1.262 -19.705  1.00  1.03           H  
ATOM   1189 2HZ  LYS A  82      17.938  -0.179 -18.515  1.00  1.03           H  
ATOM   1190 3HZ  LYS A  82      16.937  -1.461 -18.797  1.00  1.03           H  
ATOM   1191  N   ASN A  83      10.293   2.264 -18.802  1.00  0.96           N  
ATOM   1192  CA  ASN A  83       9.229   3.121 -18.265  1.00  0.96           C  
ATOM   1193  C   ASN A  83       9.536   4.595 -18.542  1.00  0.96           C  
ATOM   1194  O   ASN A  83       9.369   5.445 -17.662  1.00  0.96           O  
ATOM   1195  CB  ASN A  83       9.010   2.895 -16.777  1.00  0.96           C  
ATOM   1196  CG  ASN A  83       8.470   1.529 -16.443  1.00  0.96           C  
ATOM   1197  OD1 ASN A  83       7.676   0.946 -17.194  1.00  0.96           O  
ATOM   1198  ND2 ASN A  83       8.883   1.007 -15.313  1.00  0.96           N  
ATOM   1199  H   ASN A  83      10.020   1.434 -19.331  1.00  0.96           H  
ATOM   1200  HA  ASN A  83       8.302   2.880 -18.789  1.00  0.96           H  
ATOM   1201 1HB  ASN A  83       9.946   3.046 -16.239  1.00  0.96           H  
ATOM   1202 2HB  ASN A  83       8.307   3.641 -16.402  1.00  0.96           H  
ATOM   1203 1HD2 ASN A  83       8.554   0.107 -15.029  1.00  0.96           H  
ATOM   1204 2HD2 ASN A  83       9.519   1.515 -14.729  1.00  0.96           H  
ATOM   1205  N   THR A  84      10.004   4.895 -19.759  1.00  0.87           N  
ATOM   1206  CA  THR A  84      10.413   6.265 -20.061  1.00  0.87           C  
ATOM   1207  C   THR A  84       9.760   6.878 -21.298  1.00  0.87           C  
ATOM   1208  O   THR A  84       9.640   6.251 -22.356  1.00  0.87           O  
ATOM   1209  CB  THR A  84      11.955   6.345 -20.184  1.00  0.87           C  
ATOM   1210  OG1 THR A  84      12.571   5.919 -18.938  1.00  0.87           O  
ATOM   1211  CG2 THR A  84      12.406   7.774 -20.466  1.00  0.87           C  
ATOM   1212  H   THR A  84      10.099   4.155 -20.456  1.00  0.87           H  
ATOM   1213  HA  THR A  84      10.128   6.887 -19.218  1.00  0.87           H  
ATOM   1214  HB  THR A  84      12.289   5.692 -20.992  1.00  0.87           H  
ATOM   1215  HG1 THR A  84      12.277   5.017 -18.677  1.00  0.87           H  
ATOM   1216 1HG2 THR A  84      13.489   7.786 -20.537  1.00  0.87           H  
ATOM   1217 2HG2 THR A  84      11.983   8.132 -21.395  1.00  0.87           H  
ATOM   1218 3HG2 THR A  84      12.094   8.421 -19.661  1.00  0.87           H  
ATOM   1219  N   VAL A  85       9.345   8.132 -21.154  1.00  0.79           N  
ATOM   1220  CA  VAL A  85       8.760   8.893 -22.250  1.00  0.79           C  
ATOM   1221  C   VAL A  85       9.701  10.000 -22.681  1.00  0.79           C  
ATOM   1222  O   VAL A  85      10.299  10.698 -21.859  1.00  0.79           O  
ATOM   1223  CB  VAL A  85       7.383   9.456 -21.871  1.00  0.79           C  
ATOM   1224  CG1 VAL A  85       6.816  10.329 -22.977  1.00  0.79           C  
ATOM   1225  CG2 VAL A  85       6.455   8.312 -21.656  1.00  0.79           C  
ATOM   1226  H   VAL A  85       9.468   8.577 -20.243  1.00  0.79           H  
ATOM   1227  HA  VAL A  85       8.619   8.229 -23.096  1.00  0.79           H  
ATOM   1228  HB  VAL A  85       7.471  10.059 -20.965  1.00  0.79           H  
ATOM   1229 1HG1 VAL A  85       5.836  10.698 -22.677  1.00  0.79           H  
ATOM   1230 2HG1 VAL A  85       7.474  11.167 -23.165  1.00  0.79           H  
ATOM   1231 3HG1 VAL A  85       6.715   9.741 -23.889  1.00  0.79           H  
ATOM   1232 1HG2 VAL A  85       5.489   8.677 -21.399  1.00  0.79           H  
ATOM   1233 2HG2 VAL A  85       6.393   7.758 -22.574  1.00  0.79           H  
ATOM   1234 3HG2 VAL A  85       6.829   7.674 -20.857  1.00  0.79           H  
ATOM   1235  N   TYR A  86       9.874  10.124 -23.982  1.00  0.73           N  
ATOM   1236  CA  TYR A  86      10.784  11.122 -24.494  1.00  0.73           C  
ATOM   1237  C   TYR A  86      10.046  12.175 -25.280  1.00  0.73           C  
ATOM   1238  O   TYR A  86       9.073  11.888 -25.977  1.00  0.73           O  
ATOM   1239  CB  TYR A  86      11.816  10.463 -25.400  1.00  0.73           C  
ATOM   1240  CG  TYR A  86      12.668   9.455 -24.706  1.00  0.73           C  
ATOM   1241  CD1 TYR A  86      12.213   8.139 -24.587  1.00  0.73           C  
ATOM   1242  CD2 TYR A  86      13.894   9.818 -24.200  1.00  0.73           C  
ATOM   1243  CE1 TYR A  86      12.997   7.199 -23.957  1.00  0.73           C  
ATOM   1244  CE2 TYR A  86      14.680   8.880 -23.572  1.00  0.73           C  
ATOM   1245  CZ  TYR A  86      14.240   7.575 -23.450  1.00  0.73           C  
ATOM   1246  OH  TYR A  86      15.033   6.646 -22.815  1.00  0.73           O  
ATOM   1247  H   TYR A  86       9.353   9.521 -24.615  1.00  0.73           H  
ATOM   1248  HA  TYR A  86      11.286  11.614 -23.665  1.00  0.73           H  
ATOM   1249 1HB  TYR A  86      11.308   9.969 -26.231  1.00  0.73           H  
ATOM   1250 2HB  TYR A  86      12.468  11.232 -25.821  1.00  0.73           H  
ATOM   1251  HD1 TYR A  86      11.234   7.858 -24.990  1.00  0.73           H  
ATOM   1252  HD2 TYR A  86      14.237  10.850 -24.298  1.00  0.73           H  
ATOM   1253  HE1 TYR A  86      12.646   6.173 -23.859  1.00  0.73           H  
ATOM   1254  HE2 TYR A  86      15.651   9.168 -23.169  1.00  0.73           H  
ATOM   1255  HH  TYR A  86      15.821   7.078 -22.474  1.00  0.73           H  
ATOM   1256  N   LEU A  87      10.544  13.394 -25.185  1.00  0.71           N  
ATOM   1257  CA  LEU A  87      10.028  14.516 -25.951  1.00  0.71           C  
ATOM   1258  C   LEU A  87      11.140  15.126 -26.757  1.00  0.71           C  
ATOM   1259  O   LEU A  87      12.166  15.538 -26.209  1.00  0.71           O  
ATOM   1260  CB  LEU A  87       9.451  15.607 -25.047  1.00  0.71           C  
ATOM   1261  CG  LEU A  87       8.994  16.889 -25.772  1.00  0.71           C  
ATOM   1262  CD1 LEU A  87       7.807  16.558 -26.639  1.00  0.71           C  
ATOM   1263  CD2 LEU A  87       8.678  17.974 -24.756  1.00  0.71           C  
ATOM   1264  H   LEU A  87      11.343  13.538 -24.566  1.00  0.71           H  
ATOM   1265  HA  LEU A  87       9.256  14.162 -26.635  1.00  0.71           H  
ATOM   1266 1HB  LEU A  87       8.585  15.201 -24.574  1.00  0.71           H  
ATOM   1267 2HB  LEU A  87      10.175  15.872 -24.288  1.00  0.71           H  
ATOM   1268  HG  LEU A  87       9.794  17.239 -26.421  1.00  0.71           H  
ATOM   1269 1HD1 LEU A  87       7.475  17.446 -27.171  1.00  0.71           H  
ATOM   1270 2HD1 LEU A  87       8.079  15.784 -27.358  1.00  0.71           H  
ATOM   1271 3HD1 LEU A  87       7.020  16.198 -25.993  1.00  0.71           H  
ATOM   1272 1HD2 LEU A  87       8.373  18.876 -25.262  1.00  0.71           H  
ATOM   1273 2HD2 LEU A  87       7.894  17.649 -24.118  1.00  0.71           H  
ATOM   1274 3HD2 LEU A  87       9.551  18.174 -24.175  1.00  0.71           H  
ATOM   1275  N   GLN A  88      10.956  15.195 -28.059  1.00  0.74           N  
ATOM   1276  CA  GLN A  88      11.988  15.781 -28.876  1.00  0.74           C  
ATOM   1277  C   GLN A  88      11.436  16.989 -29.589  1.00  0.74           C  
ATOM   1278  O   GLN A  88      10.362  16.929 -30.187  1.00  0.74           O  
ATOM   1279  CB  GLN A  88      12.558  14.752 -29.845  1.00  0.74           C  
ATOM   1280  CG  GLN A  88      13.220  13.601 -29.156  1.00  0.74           C  
ATOM   1281  CD  GLN A  88      13.938  12.664 -30.100  1.00  0.74           C  
ATOM   1282  OE1 GLN A  88      15.169  12.761 -30.201  1.00  0.74           O  
ATOM   1283  NE2 GLN A  88      13.222  11.773 -30.774  1.00  0.74           N  
ATOM   1284  H   GLN A  88      10.107  14.826 -28.483  1.00  0.74           H  
ATOM   1285  HA  GLN A  88      12.794  16.120 -28.239  1.00  0.74           H  
ATOM   1286 1HB  GLN A  88      11.767  14.370 -30.492  1.00  0.74           H  
ATOM   1287 2HB  GLN A  88      13.311  15.227 -30.466  1.00  0.74           H  
ATOM   1288 1HG  GLN A  88      13.946  14.018 -28.477  1.00  0.74           H  
ATOM   1289 2HG  GLN A  88      12.472  13.031 -28.602  1.00  0.74           H  
ATOM   1290 1HE2 GLN A  88      13.669  11.139 -31.408  1.00  0.74           H  
ATOM   1291 2HE2 GLN A  88      12.230  11.731 -30.653  1.00  0.74           H  
ATOM   1292  N   LEU A  89      12.146  18.106 -29.464  1.00  0.83           N  
ATOM   1293  CA  LEU A  89      11.735  19.374 -30.051  1.00  0.83           C  
ATOM   1294  C   LEU A  89      12.729  19.842 -31.113  1.00  0.83           C  
ATOM   1295  O   LEU A  89      13.944  19.682 -30.944  1.00  0.83           O  
ATOM   1296  CB  LEU A  89      11.636  20.423 -28.933  1.00  0.83           C  
ATOM   1297  CG  LEU A  89      10.698  20.049 -27.753  1.00  0.83           C  
ATOM   1298  CD1 LEU A  89      10.767  21.102 -26.687  1.00  0.83           C  
ATOM   1299  CD2 LEU A  89       9.300  19.896 -28.258  1.00  0.83           C  
ATOM   1300  H   LEU A  89      13.017  18.064 -28.936  1.00  0.83           H  
ATOM   1301  HA  LEU A  89      10.762  19.249 -30.521  1.00  0.83           H  
ATOM   1302 1HB  LEU A  89      12.629  20.585 -28.524  1.00  0.83           H  
ATOM   1303 2HB  LEU A  89      11.282  21.360 -29.361  1.00  0.83           H  
ATOM   1304  HG  LEU A  89      11.033  19.112 -27.310  1.00  0.83           H  
ATOM   1305 1HD1 LEU A  89      10.120  20.812 -25.868  1.00  0.83           H  
ATOM   1306 2HD1 LEU A  89      11.776  21.194 -26.329  1.00  0.83           H  
ATOM   1307 3HD1 LEU A  89      10.438  22.059 -27.093  1.00  0.83           H  
ATOM   1308 1HD2 LEU A  89       8.638  19.629 -27.447  1.00  0.83           H  
ATOM   1309 2HD2 LEU A  89       8.962  20.834 -28.703  1.00  0.83           H  
ATOM   1310 3HD2 LEU A  89       9.297  19.116 -29.004  1.00  0.83           H  
ATOM   1311  N   GLY A  90      12.236  20.500 -32.168  1.00  0.99           N  
ATOM   1312  CA  GLY A  90      13.125  21.074 -33.183  1.00  0.99           C  
ATOM   1313  C   GLY A  90      13.679  19.961 -34.042  1.00  0.99           C  
ATOM   1314  O   GLY A  90      14.833  19.982 -34.454  1.00  0.99           O  
ATOM   1315  H   GLY A  90      11.233  20.548 -32.308  1.00  0.99           H  
ATOM   1316 1HA  GLY A  90      12.565  21.771 -33.806  1.00  0.99           H  
ATOM   1317 2HA  GLY A  90      13.938  21.626 -32.717  1.00  0.99           H  
ATOM   1318  N   MET A  91      12.843  18.969 -34.279  1.00  1.22           N  
ATOM   1319  CA  MET A  91      13.243  17.785 -35.019  1.00  1.22           C  
ATOM   1320  C   MET A  91      12.288  17.427 -36.139  1.00  1.22           C  
ATOM   1321  O   MET A  91      11.188  17.960 -36.240  1.00  1.22           O  
ATOM   1322  CB  MET A  91      13.365  16.644 -34.026  1.00  1.22           C  
ATOM   1323  CG  MET A  91      12.079  16.372 -33.285  1.00  1.22           C  
ATOM   1324  SD  MET A  91      10.951  15.373 -34.186  1.00  1.22           S  
ATOM   1325  CE  MET A  91      11.793  13.800 -34.056  1.00  1.22           C  
ATOM   1326  H   MET A  91      11.890  19.051 -33.921  1.00  1.22           H  
ATOM   1327  HA  MET A  91      14.217  17.973 -35.470  1.00  1.22           H  
ATOM   1328 1HB  MET A  91      13.667  15.736 -34.538  1.00  1.22           H  
ATOM   1329 2HB  MET A  91      14.134  16.884 -33.288  1.00  1.22           H  
ATOM   1330 1HG  MET A  91      12.299  15.880 -32.372  1.00  1.22           H  
ATOM   1331 2HG  MET A  91      11.584  17.316 -33.046  1.00  1.22           H  
ATOM   1332 1HE  MET A  91      11.213  13.034 -34.571  1.00  1.22           H  
ATOM   1333 2HE  MET A  91      12.780  13.878 -34.512  1.00  1.22           H  
ATOM   1334 3HE  MET A  91      11.900  13.529 -33.006  1.00  1.22           H  
ATOM   1335  N   GLY A  92      12.706  16.512 -37.001  1.00  1.49           N  
ATOM   1336  CA  GLY A  92      11.832  16.127 -38.090  1.00  1.49           C  
ATOM   1337  C   GLY A  92      11.848  17.226 -39.136  1.00  1.49           C  
ATOM   1338  O   GLY A  92      12.900  17.801 -39.411  1.00  1.49           O  
ATOM   1339  H   GLY A  92      13.619  16.093 -36.904  1.00  1.49           H  
ATOM   1340 1HA  GLY A  92      12.171  15.186 -38.524  1.00  1.49           H  
ATOM   1341 2HA  GLY A  92      10.820  15.976 -37.716  1.00  1.49           H  
ATOM   1342  N   HIS A  93      10.702  17.488 -39.751  1.00  1.71           N  
ATOM   1343  CA  HIS A  93      10.634  18.458 -40.839  1.00  1.71           C  
ATOM   1344  C   HIS A  93      11.053  19.863 -40.398  1.00  1.71           C  
ATOM   1345  O   HIS A  93      11.935  20.485 -41.002  1.00  1.71           O  
ATOM   1346  CB  HIS A  93       9.208  18.507 -41.405  1.00  1.71           C  
ATOM   1347  CG  HIS A  93       9.026  19.443 -42.580  1.00  1.71           C  
ATOM   1348  ND1 HIS A  93       9.479  19.138 -43.849  1.00  1.71           N  
ATOM   1349  CD2 HIS A  93       8.430  20.658 -42.677  1.00  1.71           C  
ATOM   1350  CE1 HIS A  93       9.174  20.127 -44.674  1.00  1.71           C  
ATOM   1351  NE2 HIS A  93       8.537  21.059 -43.991  1.00  1.71           N  
ATOM   1352  H   HIS A  93       9.867  16.999 -39.465  1.00  1.71           H  
ATOM   1353  HA  HIS A  93      11.307  18.149 -41.639  1.00  1.71           H  
ATOM   1354 1HB  HIS A  93       8.909  17.507 -41.718  1.00  1.71           H  
ATOM   1355 2HB  HIS A  93       8.522  18.820 -40.617  1.00  1.71           H  
ATOM   1356  HD1 HIS A  93       9.959  18.304 -44.121  1.00  1.71           H  
ATOM   1357  HD2 HIS A  93       7.930  21.297 -41.956  1.00  1.71           H  
ATOM   1358  HE1 HIS A  93       9.449  20.075 -45.728  1.00  1.71           H  
ATOM   1359  N   LYS A  94      10.446  20.389 -39.337  1.00  1.80           N  
ATOM   1360  CA  LYS A  94      10.768  21.752 -38.959  1.00  1.80           C  
ATOM   1361  C   LYS A  94      11.984  21.767 -38.038  1.00  1.80           C  
ATOM   1362  O   LYS A  94      11.884  21.933 -36.821  1.00  1.80           O  
ATOM   1363  CB  LYS A  94       9.570  22.403 -38.309  1.00  1.80           C  
ATOM   1364  CG  LYS A  94       8.363  22.524 -39.222  1.00  1.80           C  
ATOM   1365  CD  LYS A  94       7.168  23.102 -38.492  1.00  1.80           C  
ATOM   1366  CE  LYS A  94       5.939  23.142 -39.377  1.00  1.80           C  
ATOM   1367  NZ  LYS A  94       4.739  23.573 -38.621  1.00  1.80           N  
ATOM   1368  H   LYS A  94       9.750  19.883 -38.786  1.00  1.80           H  
ATOM   1369  HA  LYS A  94      11.019  22.316 -39.856  1.00  1.80           H  
ATOM   1370 1HB  LYS A  94       9.293  21.845 -37.440  1.00  1.80           H  
ATOM   1371 2HB  LYS A  94       9.841  23.404 -37.980  1.00  1.80           H  
ATOM   1372 1HG  LYS A  94       8.606  23.144 -40.085  1.00  1.80           H  
ATOM   1373 2HG  LYS A  94       8.097  21.527 -39.567  1.00  1.80           H  
ATOM   1374 1HD  LYS A  94       6.949  22.509 -37.607  1.00  1.80           H  
ATOM   1375 2HD  LYS A  94       7.403  24.114 -38.166  1.00  1.80           H  
ATOM   1376 1HE  LYS A  94       6.110  23.836 -40.198  1.00  1.80           H  
ATOM   1377 2HE  LYS A  94       5.761  22.148 -39.786  1.00  1.80           H  
ATOM   1378 1HZ  LYS A  94       3.937  23.585 -39.227  1.00  1.80           H  
ATOM   1379 2HZ  LYS A  94       4.572  22.899 -37.843  1.00  1.80           H  
ATOM   1380 3HZ  LYS A  94       4.886  24.491 -38.240  1.00  1.80           H  
ATOM   1381  N   ASP A  95      13.154  21.611 -38.640  1.00  1.73           N  
ATOM   1382  CA  ASP A  95      14.419  21.468 -37.905  1.00  1.73           C  
ATOM   1383  C   ASP A  95      14.891  22.818 -37.342  1.00  1.73           C  
ATOM   1384  O   ASP A  95      15.856  23.415 -37.829  1.00  1.73           O  
ATOM   1385  CB  ASP A  95      15.461  20.883 -38.878  1.00  1.73           C  
ATOM   1386  CG  ASP A  95      16.845  20.445 -38.299  1.00  1.73           C  
ATOM   1387  OD1 ASP A  95      16.985  20.247 -37.125  1.00  1.73           O  
ATOM   1388  OD2 ASP A  95      17.751  20.315 -39.094  1.00  1.73           O  
ATOM   1389  H   ASP A  95      13.122  21.486 -39.652  1.00  1.73           H  
ATOM   1390  HA  ASP A  95      14.267  20.776 -37.074  1.00  1.73           H  
ATOM   1391 1HB  ASP A  95      15.014  20.006 -39.363  1.00  1.73           H  
ATOM   1392 2HB  ASP A  95      15.645  21.611 -39.666  1.00  1.73           H  
ATOM   1393  N   ASN A  96      14.156  23.297 -36.334  1.00  1.55           N  
ATOM   1394  CA  ASN A  96      14.391  24.578 -35.665  1.00  1.55           C  
ATOM   1395  C   ASN A  96      13.669  24.678 -34.310  1.00  1.55           C  
ATOM   1396  O   ASN A  96      12.508  24.281 -34.180  1.00  1.55           O  
ATOM   1397  CB  ASN A  96      13.968  25.716 -36.580  1.00  1.55           C  
ATOM   1398  CG  ASN A  96      14.347  27.108 -36.079  1.00  1.55           C  
ATOM   1399  OD1 ASN A  96      13.602  27.740 -35.316  1.00  1.55           O  
ATOM   1400  ND2 ASN A  96      15.482  27.588 -36.524  1.00  1.55           N  
ATOM   1401  H   ASN A  96      13.366  22.726 -36.049  1.00  1.55           H  
ATOM   1402  HA  ASN A  96      15.462  24.666 -35.462  1.00  1.55           H  
ATOM   1403 1HB  ASN A  96      14.414  25.577 -37.563  1.00  1.55           H  
ATOM   1404 2HB  ASN A  96      12.887  25.678 -36.708  1.00  1.55           H  
ATOM   1405 1HD2 ASN A  96      15.780  28.504 -36.264  1.00  1.55           H  
ATOM   1406 2HD2 ASN A  96      16.043  27.037 -37.141  1.00  1.55           H  
ATOM   1407  N   LEU A  97      14.341  25.247 -33.313  1.00  1.33           N  
ATOM   1408  CA  LEU A  97      13.714  25.521 -32.022  1.00  1.33           C  
ATOM   1409  C   LEU A  97      13.327  26.986 -31.912  1.00  1.33           C  
ATOM   1410  O   LEU A  97      14.176  27.864 -31.814  1.00  1.33           O  
ATOM   1411  CB  LEU A  97      14.649  25.188 -30.853  1.00  1.33           C  
ATOM   1412  CG  LEU A  97      15.080  23.787 -30.638  1.00  1.33           C  
ATOM   1413  CD1 LEU A  97      16.144  23.793 -29.603  1.00  1.33           C  
ATOM   1414  CD2 LEU A  97      13.920  22.989 -30.115  1.00  1.33           C  
ATOM   1415  H   LEU A  97      15.308  25.539 -33.467  1.00  1.33           H  
ATOM   1416  HA  LEU A  97      12.811  24.920 -31.934  1.00  1.33           H  
ATOM   1417 1HB  LEU A  97      15.552  25.739 -30.976  1.00  1.33           H  
ATOM   1418 2HB  LEU A  97      14.175  25.528 -29.933  1.00  1.33           H  
ATOM   1419  HG  LEU A  97      15.464  23.357 -31.561  1.00  1.33           H  
ATOM   1420 1HD1 LEU A  97      16.473  22.785 -29.396  1.00  1.33           H  
ATOM   1421 2HD1 LEU A  97      16.991  24.387 -29.952  1.00  1.33           H  
ATOM   1422 3HD1 LEU A  97      15.726  24.233 -28.712  1.00  1.33           H  
ATOM   1423 1HD2 LEU A  97      14.252  21.975 -29.924  1.00  1.33           H  
ATOM   1424 2HD2 LEU A  97      13.560  23.433 -29.186  1.00  1.33           H  
ATOM   1425 3HD2 LEU A  97      13.117  22.986 -30.846  1.00  1.33           H  
ATOM   1426  N   ALA A  98      12.047  27.277 -31.956  1.00  1.14           N  
ATOM   1427  CA  ALA A  98      11.653  28.670 -31.877  1.00  1.14           C  
ATOM   1428  C   ALA A  98      12.081  29.222 -30.535  1.00  1.14           C  
ATOM   1429  O   ALA A  98      12.054  28.509 -29.535  1.00  1.14           O  
ATOM   1430  CB  ALA A  98      10.154  28.837 -32.049  1.00  1.14           C  
ATOM   1431  H   ALA A  98      11.359  26.542 -32.052  1.00  1.14           H  
ATOM   1432  HA  ALA A  98      12.172  29.221 -32.663  1.00  1.14           H  
ATOM   1433 1HB  ALA A  98       9.894  29.895 -31.989  1.00  1.14           H  
ATOM   1434 2HB  ALA A  98       9.855  28.445 -33.022  1.00  1.14           H  
ATOM   1435 3HB  ALA A  98       9.633  28.291 -31.261  1.00  1.14           H  
ATOM   1436  N   LYS A  99      12.405  30.509 -30.472  1.00  0.99           N  
ATOM   1437  CA  LYS A  99      12.751  31.136 -29.190  1.00  0.99           C  
ATOM   1438  C   LYS A  99      11.597  31.017 -28.182  1.00  0.99           C  
ATOM   1439  O   LYS A  99      11.796  31.006 -26.967  1.00  0.99           O  
ATOM   1440  CB  LYS A  99      13.083  32.618 -29.405  1.00  0.99           C  
ATOM   1441  CG  LYS A  99      11.866  33.479 -29.802  1.00  0.99           C  
ATOM   1442  CD  LYS A  99      12.225  34.939 -30.024  1.00  0.99           C  
ATOM   1443  CE  LYS A  99      11.011  35.754 -30.530  1.00  0.99           C  
ATOM   1444  NZ  LYS A  99       9.887  35.831 -29.526  1.00  0.99           N  
ATOM   1445  H   LYS A  99      12.429  31.060 -31.319  1.00  0.99           H  
ATOM   1446  HA  LYS A  99      13.625  30.634 -28.780  1.00  0.99           H  
ATOM   1447 1HB  LYS A  99      13.498  33.031 -28.485  1.00  0.99           H  
ATOM   1448 2HB  LYS A  99      13.842  32.714 -30.180  1.00  0.99           H  
ATOM   1449 1HG  LYS A  99      11.387  33.077 -30.694  1.00  0.99           H  
ATOM   1450 2HG  LYS A  99      11.147  33.456 -28.990  1.00  0.99           H  
ATOM   1451 1HD  LYS A  99      12.568  35.368 -29.084  1.00  0.99           H  
ATOM   1452 2HD  LYS A  99      13.031  35.011 -30.753  1.00  0.99           H  
ATOM   1453 1HE  LYS A  99      11.346  36.765 -30.755  1.00  0.99           H  
ATOM   1454 2HE  LYS A  99      10.631  35.296 -31.443  1.00  0.99           H  
ATOM   1455 1HZ  LYS A  99       9.134  36.374 -29.908  1.00  0.99           H  
ATOM   1456 2HZ  LYS A  99       9.516  34.888 -29.296  1.00  0.99           H  
ATOM   1457 3HZ  LYS A  99      10.212  36.259 -28.681  1.00  0.99           H  
ATOM   1458  N   ASP A 100      10.387  30.855 -28.709  1.00  0.88           N  
ATOM   1459  CA  ASP A 100       9.159  30.776 -27.944  1.00  0.88           C  
ATOM   1460  C   ASP A 100       8.974  29.399 -27.318  1.00  0.88           C  
ATOM   1461  O   ASP A 100       8.042  29.182 -26.543  1.00  0.88           O  
ATOM   1462  CB  ASP A 100       7.978  31.108 -28.853  1.00  0.88           C  
ATOM   1463  CG  ASP A 100       7.998  32.579 -29.318  1.00  0.88           C  
ATOM   1464  OD1 ASP A 100       8.745  33.364 -28.753  1.00  0.88           O  
ATOM   1465  OD2 ASP A 100       7.292  32.902 -30.234  1.00  0.88           O  
ATOM   1466  H   ASP A 100      10.320  30.827 -29.714  1.00  0.88           H  
ATOM   1467  HA  ASP A 100       9.205  31.511 -27.140  1.00  0.88           H  
ATOM   1468 1HB  ASP A 100       8.004  30.459 -29.730  1.00  0.88           H  
ATOM   1469 2HB  ASP A 100       7.047  30.912 -28.326  1.00  0.88           H  
ATOM   1470  N   ALA A 101       9.855  28.459 -27.670  1.00  0.80           N  
ATOM   1471  CA  ALA A 101       9.818  27.120 -27.111  1.00  0.80           C  
ATOM   1472  C   ALA A 101      10.454  27.117 -25.724  1.00  0.80           C  
ATOM   1473  O   ALA A 101      10.380  26.119 -25.007  1.00  0.80           O  
ATOM   1474  CB  ALA A 101      10.550  26.140 -28.018  1.00  0.80           C  
ATOM   1475  H   ALA A 101      10.604  28.671 -28.324  1.00  0.80           H  
ATOM   1476  HA  ALA A 101       8.775  26.816 -27.013  1.00  0.80           H  
ATOM   1477 1HB  ALA A 101      10.502  25.138 -27.593  1.00  0.80           H  
ATOM   1478 2HB  ALA A 101      10.083  26.139 -29.003  1.00  0.80           H  
ATOM   1479 3HB  ALA A 101      11.584  26.443 -28.116  1.00  0.80           H  
ATOM   1480  N   ALA A 102      11.123  28.214 -25.356  1.00  0.74           N  
ATOM   1481  CA  ALA A 102      11.783  28.312 -24.060  1.00  0.74           C  
ATOM   1482  C   ALA A 102      10.761  28.272 -22.922  1.00  0.74           C  
ATOM   1483  O   ALA A 102       9.629  28.744 -23.063  1.00  0.74           O  
ATOM   1484  CB  ALA A 102      12.607  29.582 -23.989  1.00  0.74           C  
ATOM   1485  H   ALA A 102      11.178  29.025 -25.976  1.00  0.74           H  
ATOM   1486  HA  ALA A 102      12.445  27.452 -23.947  1.00  0.74           H  
ATOM   1487 1HB  ALA A 102      13.114  29.629 -23.027  1.00  0.74           H  
ATOM   1488 2HB  ALA A 102      13.338  29.579 -24.793  1.00  0.74           H  
ATOM   1489 3HB  ALA A 102      11.952  30.444 -24.102  1.00  0.74           H  
ATOM   1490  N   GLY A 103      11.166  27.720 -21.783  1.00  0.70           N  
ATOM   1491  CA  GLY A 103      10.300  27.666 -20.609  1.00  0.70           C  
ATOM   1492  C   GLY A 103      10.558  26.417 -19.792  1.00  0.70           C  
ATOM   1493  O   GLY A 103      11.484  25.657 -20.083  1.00  0.70           O  
ATOM   1494  H   GLY A 103      12.116  27.358 -21.724  1.00  0.70           H  
ATOM   1495 1HA  GLY A 103      10.471  28.544 -19.993  1.00  0.70           H  
ATOM   1496 2HA  GLY A 103       9.259  27.679 -20.926  1.00  0.70           H  
ATOM   1497  N   ILE A 104       9.754  26.192 -18.760  1.00  0.67           N  
ATOM   1498  CA  ILE A 104       9.985  24.992 -17.972  1.00  0.67           C  
ATOM   1499  C   ILE A 104       9.029  23.911 -18.429  1.00  0.67           C  
ATOM   1500  O   ILE A 104       7.821  24.128 -18.538  1.00  0.67           O  
ATOM   1501  CB  ILE A 104       9.868  25.237 -16.460  1.00  0.67           C  
ATOM   1502  CG1 ILE A 104      10.921  26.272 -16.036  1.00  0.67           C  
ATOM   1503  CG2 ILE A 104      10.129  23.921 -15.715  1.00  0.67           C  
ATOM   1504  CD1 ILE A 104      10.767  26.763 -14.635  1.00  0.67           C  
ATOM   1505  H   ILE A 104       9.004  26.843 -18.521  1.00  0.67           H  
ATOM   1506  HA  ILE A 104      10.992  24.637 -18.157  1.00  0.67           H  
ATOM   1507  HB  ILE A 104       8.877  25.620 -16.221  1.00  0.67           H  
ATOM   1508 1HG1 ILE A 104      11.905  25.824 -16.132  1.00  0.67           H  
ATOM   1509 2HG1 ILE A 104      10.864  27.128 -16.708  1.00  0.67           H  
ATOM   1510 1HG2 ILE A 104      10.057  24.084 -14.644  1.00  0.67           H  
ATOM   1511 2HG2 ILE A 104       9.409  23.170 -16.014  1.00  0.67           H  
ATOM   1512 3HG2 ILE A 104      11.117  23.566 -15.950  1.00  0.67           H  
ATOM   1513 1HD1 ILE A 104      11.553  27.488 -14.416  1.00  0.67           H  
ATOM   1514 2HD1 ILE A 104       9.791  27.238 -14.523  1.00  0.67           H  
ATOM   1515 3HD1 ILE A 104      10.845  25.924 -13.945  1.00  0.67           H  
ATOM   1516  N   TYR A 105       9.595  22.771 -18.778  1.00  0.67           N  
ATOM   1517  CA  TYR A 105       8.823  21.657 -19.282  1.00  0.67           C  
ATOM   1518  C   TYR A 105       8.546  20.668 -18.198  1.00  0.67           C  
ATOM   1519  O   TYR A 105       9.415  20.373 -17.374  1.00  0.67           O  
ATOM   1520  CB  TYR A 105       9.550  20.982 -20.438  1.00  0.67           C  
ATOM   1521  CG  TYR A 105       9.478  21.741 -21.723  1.00  0.67           C  
ATOM   1522  CD1 TYR A 105      10.345  22.786 -21.982  1.00  0.67           C  
ATOM   1523  CD2 TYR A 105       8.542  21.355 -22.671  1.00  0.67           C  
ATOM   1524  CE1 TYR A 105      10.257  23.458 -23.177  1.00  0.67           C  
ATOM   1525  CE2 TYR A 105       8.465  22.023 -23.860  1.00  0.67           C  
ATOM   1526  CZ  TYR A 105       9.305  23.066 -24.114  1.00  0.67           C  
ATOM   1527  OH  TYR A 105       9.191  23.737 -25.305  1.00  0.67           O  
ATOM   1528  H   TYR A 105      10.599  22.670 -18.648  1.00  0.67           H  
ATOM   1529  HA  TYR A 105       7.870  22.031 -19.642  1.00  0.67           H  
ATOM   1530 1HB  TYR A 105      10.603  20.862 -20.173  1.00  0.67           H  
ATOM   1531 2HB  TYR A 105       9.139  19.998 -20.599  1.00  0.67           H  
ATOM   1532  HD1 TYR A 105      11.083  23.086 -21.237  1.00  0.67           H  
ATOM   1533  HD2 TYR A 105       7.865  20.522 -22.465  1.00  0.67           H  
ATOM   1534  HE1 TYR A 105      10.925  24.294 -23.385  1.00  0.67           H  
ATOM   1535  HE2 TYR A 105       7.735  21.733 -24.608  1.00  0.67           H  
ATOM   1536  HH  TYR A 105       9.717  24.563 -25.254  1.00  0.67           H  
ATOM   1537  N   TYR A 106       7.331  20.149 -18.206  1.00  0.68           N  
ATOM   1538  CA  TYR A 106       6.967  19.146 -17.235  1.00  0.68           C  
ATOM   1539  C   TYR A 106       6.279  17.972 -17.884  1.00  0.68           C  
ATOM   1540  O   TYR A 106       5.399  18.116 -18.731  1.00  0.68           O  
ATOM   1541  CB  TYR A 106       6.008  19.708 -16.183  1.00  0.68           C  
ATOM   1542  CG  TYR A 106       6.498  20.868 -15.368  1.00  0.68           C  
ATOM   1543  CD1 TYR A 106       6.364  22.169 -15.853  1.00  0.68           C  
ATOM   1544  CD2 TYR A 106       7.039  20.644 -14.117  1.00  0.68           C  
ATOM   1545  CE1 TYR A 106       6.783  23.230 -15.081  1.00  0.68           C  
ATOM   1546  CE2 TYR A 106       7.458  21.706 -13.350  1.00  0.68           C  
ATOM   1547  CZ  TYR A 106       7.331  22.993 -13.822  1.00  0.68           C  
ATOM   1548  OH  TYR A 106       7.740  24.050 -13.042  1.00  0.68           O  
ATOM   1549  H   TYR A 106       6.664  20.463 -18.909  1.00  0.68           H  
ATOM   1550  HA  TYR A 106       7.869  18.773 -16.751  1.00  0.68           H  
ATOM   1551 1HB  TYR A 106       5.108  20.002 -16.646  1.00  0.68           H  
ATOM   1552 2HB  TYR A 106       5.751  18.903 -15.490  1.00  0.68           H  
ATOM   1553  HD1 TYR A 106       5.928  22.352 -16.838  1.00  0.68           H  
ATOM   1554  HD2 TYR A 106       7.131  19.621 -13.739  1.00  0.68           H  
ATOM   1555  HE1 TYR A 106       6.680  24.246 -15.454  1.00  0.68           H  
ATOM   1556  HE2 TYR A 106       7.882  21.528 -12.362  1.00  0.68           H  
ATOM   1557  HH  TYR A 106       7.637  24.868 -13.535  1.00  0.68           H  
ATOM   1558  N   CYS A 107       6.649  16.816 -17.419  1.00  0.74           N  
ATOM   1559  CA  CYS A 107       6.053  15.548 -17.744  1.00  0.74           C  
ATOM   1560  C   CYS A 107       4.861  15.364 -16.841  1.00  0.74           C  
ATOM   1561  O   CYS A 107       4.932  15.630 -15.630  1.00  0.74           O  
ATOM   1562  CB  CYS A 107       7.054  14.445 -17.575  1.00  0.74           C  
ATOM   1563  SG  CYS A 107       6.498  12.815 -17.924  1.00  0.74           S  
ATOM   1564  H   CYS A 107       7.428  16.813 -16.772  1.00  0.74           H  
ATOM   1565  HA  CYS A 107       5.727  15.564 -18.781  1.00  0.74           H  
ATOM   1566 1HB  CYS A 107       7.887  14.668 -18.226  1.00  0.74           H  
ATOM   1567 2HB  CYS A 107       7.427  14.459 -16.552  1.00  0.74           H  
ATOM   1568  N   ALA A 108       3.764  14.954 -17.433  1.00  0.85           N  
ATOM   1569  CA  ALA A 108       2.529  14.794 -16.707  1.00  0.85           C  
ATOM   1570  C   ALA A 108       1.818  13.516 -17.094  1.00  0.85           C  
ATOM   1571  O   ALA A 108       2.002  12.994 -18.193  1.00  0.85           O  
ATOM   1572  CB  ALA A 108       1.652  15.984 -16.978  1.00  0.85           C  
ATOM   1573  H   ALA A 108       3.797  14.777 -18.434  1.00  0.85           H  
ATOM   1574  HA  ALA A 108       2.766  14.743 -15.652  1.00  0.85           H  
ATOM   1575 1HB  ALA A 108       0.747  15.890 -16.401  1.00  0.85           H  
ATOM   1576 2HB  ALA A 108       2.175  16.878 -16.690  1.00  0.85           H  
ATOM   1577 3HB  ALA A 108       1.422  16.026 -18.037  1.00  0.85           H  
ATOM   1578  N   ALA A 109       0.970  13.016 -16.201  1.00  1.04           N  
ATOM   1579  CA  ALA A 109       0.269  11.775 -16.512  1.00  1.04           C  
ATOM   1580  C   ALA A 109      -1.139  11.691 -15.958  1.00  1.04           C  
ATOM   1581  O   ALA A 109      -1.512  12.357 -14.978  1.00  1.04           O  
ATOM   1582  CB  ALA A 109       1.053  10.576 -15.973  1.00  1.04           C  
ATOM   1583  H   ALA A 109       0.855  13.500 -15.314  1.00  1.04           H  
ATOM   1584  HA  ALA A 109       0.204  11.707 -17.590  1.00  1.04           H  
ATOM   1585 1HB  ALA A 109       0.544   9.654 -16.260  1.00  1.04           H  
ATOM   1586 2HB  ALA A 109       2.056  10.583 -16.394  1.00  1.04           H  
ATOM   1587 3HB  ALA A 109       1.114  10.635 -14.887  1.00  1.04           H  
ATOM   1588  N   ALA A 110      -1.923  10.822 -16.596  1.00  1.34           N  
ATOM   1589  CA  ALA A 110      -3.249  10.486 -16.104  1.00  1.34           C  
ATOM   1590  C   ALA A 110      -3.657   9.074 -16.541  1.00  1.34           C  
ATOM   1591  O   ALA A 110      -3.345   8.654 -17.650  1.00  1.34           O  
ATOM   1592  CB  ALA A 110      -4.269  11.479 -16.637  1.00  1.34           C  
ATOM   1593  H   ALA A 110      -1.556  10.392 -17.448  1.00  1.34           H  
ATOM   1594  HA  ALA A 110      -3.208  10.544 -15.024  1.00  1.34           H  
ATOM   1595 1HB  ALA A 110      -5.264  11.250 -16.255  1.00  1.34           H  
ATOM   1596 2HB  ALA A 110      -4.000  12.456 -16.327  1.00  1.34           H  
ATOM   1597 3HB  ALA A 110      -4.291  11.437 -17.727  1.00  1.34           H  
ATOM   1598  N   PRO A 111      -4.398   8.322 -15.705  1.00  1.77           N  
ATOM   1599  CA  PRO A 111      -4.952   7.006 -16.001  1.00  1.77           C  
ATOM   1600  C   PRO A 111      -6.119   7.080 -16.984  1.00  1.77           C  
ATOM   1601  O   PRO A 111      -6.583   6.064 -17.500  1.00  1.77           O  
ATOM   1602  CB  PRO A 111      -5.400   6.524 -14.619  1.00  1.77           C  
ATOM   1603  CG  PRO A 111      -5.692   7.787 -13.846  1.00  1.77           C  
ATOM   1604  CD  PRO A 111      -4.686   8.796 -14.336  1.00  1.77           C  
ATOM   1605  HA  PRO A 111      -4.162   6.355 -16.397  1.00  1.77           H  
ATOM   1606 1HB  PRO A 111      -6.278   5.873 -14.724  1.00  1.77           H  
ATOM   1607 2HB  PRO A 111      -4.605   5.918 -14.168  1.00  1.77           H  
ATOM   1608 1HG  PRO A 111      -6.730   8.107 -14.037  1.00  1.77           H  
ATOM   1609 2HG  PRO A 111      -5.613   7.597 -12.765  1.00  1.77           H  
ATOM   1610 1HD  PRO A 111      -5.161   9.787 -14.334  1.00  1.77           H  
ATOM   1611 2HD  PRO A 111      -3.782   8.755 -13.717  1.00  1.77           H  
ATOM   1612  N   LEU A 112      -6.647   8.277 -17.191  1.00  2.29           N  
ATOM   1613  CA  LEU A 112      -7.775   8.446 -18.076  1.00  2.29           C  
ATOM   1614  C   LEU A 112      -7.833   9.821 -18.697  1.00  2.29           C  
ATOM   1615  O   LEU A 112      -7.748  10.831 -18.003  1.00  2.29           O  
ATOM   1616  CB  LEU A 112      -9.081   8.172 -17.336  1.00  2.29           C  
ATOM   1617  CG  LEU A 112     -10.359   8.383 -18.164  1.00  2.29           C  
ATOM   1618  CD1 LEU A 112     -10.401   7.368 -19.317  1.00  2.29           C  
ATOM   1619  CD2 LEU A 112     -11.568   8.223 -17.257  1.00  2.29           C  
ATOM   1620  H   LEU A 112      -6.261   9.091 -16.743  1.00  2.29           H  
ATOM   1621  HA  LEU A 112      -7.681   7.720 -18.884  1.00  2.29           H  
ATOM   1622 1HB  LEU A 112      -9.076   7.139 -16.986  1.00  2.29           H  
ATOM   1623 2HB  LEU A 112      -9.130   8.828 -16.468  1.00  2.29           H  
ATOM   1624  HG  LEU A 112     -10.360   9.386 -18.586  1.00  2.29           H  
ATOM   1625 1HD1 LEU A 112     -11.307   7.521 -19.902  1.00  2.29           H  
ATOM   1626 2HD1 LEU A 112      -9.532   7.492 -19.960  1.00  2.29           H  
ATOM   1627 3HD1 LEU A 112     -10.402   6.360 -18.907  1.00  2.29           H  
ATOM   1628 1HD2 LEU A 112     -12.480   8.377 -17.834  1.00  2.29           H  
ATOM   1629 2HD2 LEU A 112     -11.574   7.219 -16.831  1.00  2.29           H  
ATOM   1630 3HD2 LEU A 112     -11.518   8.958 -16.453  1.00  2.29           H  
ATOM   1631  N   ALA A 113      -7.984   9.850 -20.007  1.00  2.82           N  
ATOM   1632  CA  ALA A 113      -8.161  11.067 -20.775  1.00  2.82           C  
ATOM   1633  C   ALA A 113      -9.028  10.721 -21.965  1.00  2.82           C  
ATOM   1634  O   ALA A 113      -8.717  11.064 -23.105  1.00  2.82           O  
ATOM   1635  CB  ALA A 113      -6.823  11.629 -21.226  1.00  2.82           C  
ATOM   1636  H   ALA A 113      -8.011   8.972 -20.508  1.00  2.82           H  
ATOM   1637  HA  ALA A 113      -8.681  11.805 -20.160  1.00  2.82           H  
ATOM   1638 1HB  ALA A 113      -6.991  12.536 -21.809  1.00  2.82           H  
ATOM   1639 2HB  ALA A 113      -6.209  11.863 -20.357  1.00  2.82           H  
ATOM   1640 3HB  ALA A 113      -6.311  10.900 -21.847  1.00  2.82           H  
ATOM   1641  N   GLY A 114     -10.113   9.997 -21.732  1.00  3.27           N  
ATOM   1642  CA  GLY A 114     -10.875   9.567 -22.885  1.00  3.27           C  
ATOM   1643  C   GLY A 114      -9.904   8.746 -23.727  1.00  3.27           C  
ATOM   1644  O   GLY A 114      -9.338   7.760 -23.232  1.00  3.27           O  
ATOM   1645  H   GLY A 114     -10.382   9.749 -20.790  1.00  3.27           H  
ATOM   1646 1HA  GLY A 114     -11.728   8.963 -22.575  1.00  3.27           H  
ATOM   1647 2HA  GLY A 114     -11.241  10.428 -23.444  1.00  3.27           H  
ATOM   1648  N   ARG A 115      -9.748   9.144 -24.992  1.00  3.57           N  
ATOM   1649  CA  ARG A 115      -8.855   8.486 -25.942  1.00  3.57           C  
ATOM   1650  C   ARG A 115      -7.913   9.494 -26.611  1.00  3.57           C  
ATOM   1651  O   ARG A 115      -7.223   9.151 -27.576  1.00  3.57           O  
ATOM   1652  CB  ARG A 115      -9.651   7.748 -27.006  1.00  3.57           C  
ATOM   1653  CG  ARG A 115     -10.478   6.566 -26.491  1.00  3.57           C  
ATOM   1654  CD  ARG A 115      -9.603   5.457 -26.007  1.00  3.57           C  
ATOM   1655  NE  ARG A 115     -10.367   4.307 -25.545  1.00  3.57           N  
ATOM   1656  CZ  ARG A 115     -10.803   4.108 -24.280  1.00  3.57           C  
ATOM   1657  NH1 ARG A 115     -10.560   4.985 -23.321  1.00  3.57           N  
ATOM   1658  NH2 ARG A 115     -11.485   3.010 -23.998  1.00  3.57           N  
ATOM   1659  H   ARG A 115     -10.261   9.954 -25.302  1.00  3.57           H  
ATOM   1660  HA  ARG A 115      -8.255   7.761 -25.414  1.00  3.57           H  
ATOM   1661 1HB  ARG A 115     -10.337   8.437 -27.487  1.00  3.57           H  
ATOM   1662 2HB  ARG A 115      -8.973   7.376 -27.774  1.00  3.57           H  
ATOM   1663 1HG  ARG A 115     -11.114   6.886 -25.668  1.00  3.57           H  
ATOM   1664 2HG  ARG A 115     -11.100   6.181 -27.299  1.00  3.57           H  
ATOM   1665 1HD  ARG A 115      -8.951   5.130 -26.815  1.00  3.57           H  
ATOM   1666 2HD  ARG A 115      -8.995   5.815 -25.175  1.00  3.57           H  
ATOM   1667  HE  ARG A 115     -10.587   3.596 -26.228  1.00  3.57           H  
ATOM   1668 1HH1 ARG A 115     -10.037   5.852 -23.505  1.00  3.57           H  
ATOM   1669 2HH1 ARG A 115     -10.895   4.808 -22.387  1.00  3.57           H  
ATOM   1670 1HH2 ARG A 115     -11.675   2.332 -24.725  1.00  3.57           H  
ATOM   1671 2HH2 ARG A 115     -11.816   2.848 -23.059  1.00  3.57           H  
ATOM   1672  N   TYR A 116      -7.960  10.745 -26.135  1.00  3.73           N  
ATOM   1673  CA  TYR A 116      -7.229  11.875 -26.729  1.00  3.73           C  
ATOM   1674  C   TYR A 116      -6.598  12.742 -25.651  1.00  3.73           C  
ATOM   1675  O   TYR A 116      -7.040  12.718 -24.512  1.00  3.73           O  
ATOM   1676  CB  TYR A 116      -8.183  12.728 -27.569  1.00  3.73           C  
ATOM   1677  CG  TYR A 116      -8.890  11.979 -28.668  1.00  3.73           C  
ATOM   1678  CD1 TYR A 116     -10.096  11.341 -28.413  1.00  3.73           C  
ATOM   1679  CD2 TYR A 116      -8.345  11.935 -29.924  1.00  3.73           C  
ATOM   1680  CE1 TYR A 116     -10.738  10.653 -29.421  1.00  3.73           C  
ATOM   1681  CE2 TYR A 116      -8.978  11.248 -30.935  1.00  3.73           C  
ATOM   1682  CZ  TYR A 116     -10.171  10.605 -30.687  1.00  3.73           C  
ATOM   1683  OH  TYR A 116     -10.808   9.917 -31.695  1.00  3.73           O  
ATOM   1684  H   TYR A 116      -8.490  10.908 -25.278  1.00  3.73           H  
ATOM   1685  HA  TYR A 116      -6.433  11.488 -27.357  1.00  3.73           H  
ATOM   1686 1HB  TYR A 116      -8.933  13.185 -26.922  1.00  3.73           H  
ATOM   1687 2HB  TYR A 116      -7.619  13.528 -28.036  1.00  3.73           H  
ATOM   1688  HD1 TYR A 116     -10.535  11.381 -27.417  1.00  3.73           H  
ATOM   1689  HD2 TYR A 116      -7.412  12.445 -30.117  1.00  3.73           H  
ATOM   1690  HE1 TYR A 116     -11.682  10.148 -29.221  1.00  3.73           H  
ATOM   1691  HE2 TYR A 116      -8.535  11.215 -31.931  1.00  3.73           H  
ATOM   1692  HH  TYR A 116     -10.290   9.979 -32.501  1.00  3.73           H  
ATOM   1693  N   CYS A 117      -5.621  13.585 -25.983  1.00  3.77           N  
ATOM   1694  CA  CYS A 117      -5.087  14.426 -24.907  1.00  3.77           C  
ATOM   1695  C   CYS A 117      -5.022  15.946 -25.152  1.00  3.77           C  
ATOM   1696  O   CYS A 117      -3.955  16.520 -24.953  1.00  3.77           O  
ATOM   1697  CB  CYS A 117      -3.641  14.085 -24.674  1.00  3.77           C  
ATOM   1698  SG  CYS A 117      -3.197  12.364 -24.325  1.00  3.77           S  
ATOM   1699  H   CYS A 117      -5.247  13.618 -26.923  1.00  3.77           H  
ATOM   1700  HA  CYS A 117      -5.664  14.252 -24.000  1.00  3.77           H  
ATOM   1701 1HB  CYS A 117      -3.140  14.392 -25.571  1.00  3.77           H  
ATOM   1702 2HB  CYS A 117      -3.258  14.703 -23.859  1.00  3.77           H  
ATOM   1703  N   PRO A 118      -6.090  16.650 -25.584  1.00  3.70           N  
ATOM   1704  CA  PRO A 118      -6.098  18.104 -25.687  1.00  3.70           C  
ATOM   1705  C   PRO A 118      -6.254  18.731 -24.304  1.00  3.70           C  
ATOM   1706  O   PRO A 118      -5.912  19.888 -24.052  1.00  3.70           O  
ATOM   1707  CB  PRO A 118      -7.340  18.356 -26.541  1.00  3.70           C  
ATOM   1708  CG  PRO A 118      -8.257  17.178 -26.220  1.00  3.70           C  
ATOM   1709  CD  PRO A 118      -7.324  16.001 -26.016  1.00  3.70           C  
ATOM   1710  HA  PRO A 118      -5.181  18.451 -26.184  1.00  3.70           H  
ATOM   1711 1HB  PRO A 118      -7.785  19.325 -26.275  1.00  3.70           H  
ATOM   1712 2HB  PRO A 118      -7.062  18.408 -27.603  1.00  3.70           H  
ATOM   1713 1HG  PRO A 118      -8.864  17.401 -25.331  1.00  3.70           H  
ATOM   1714 2HG  PRO A 118      -8.964  17.015 -27.048  1.00  3.70           H  
ATOM   1715 1HD  PRO A 118      -7.720  15.327 -25.240  1.00  3.70           H  
ATOM   1716 2HD  PRO A 118      -7.172  15.510 -26.974  1.00  3.70           H  
ATOM   1717  N   ALA A 119      -6.751  17.921 -23.384  1.00  3.52           N  
ATOM   1718  CA  ALA A 119      -7.111  18.350 -22.052  1.00  3.52           C  
ATOM   1719  C   ALA A 119      -5.953  18.313 -21.083  1.00  3.52           C  
ATOM   1720  O   ALA A 119      -5.926  17.487 -20.172  1.00  3.52           O  
ATOM   1721  CB  ALA A 119      -8.229  17.477 -21.544  1.00  3.52           C  
ATOM   1722  H   ALA A 119      -6.958  16.970 -23.633  1.00  3.52           H  
ATOM   1723  HA  ALA A 119      -7.460  19.381 -22.113  1.00  3.52           H  
ATOM   1724 1HB  ALA A 119      -8.523  17.819 -20.570  1.00  3.52           H  
ATOM   1725 2HB  ALA A 119      -9.080  17.534 -22.219  1.00  3.52           H  
ATOM   1726 3HB  ALA A 119      -7.892  16.442 -21.475  1.00  3.52           H  
ATOM   1727  N   SER A 120      -5.006  19.226 -21.232  1.00  3.22           N  
ATOM   1728  CA  SER A 120      -3.858  19.216 -20.315  1.00  3.22           C  
ATOM   1729  C   SER A 120      -4.312  19.457 -18.861  1.00  3.22           C  
ATOM   1730  O   SER A 120      -3.671  19.021 -17.904  1.00  3.22           O  
ATOM   1731  CB  SER A 120      -2.835  20.262 -20.722  1.00  3.22           C  
ATOM   1732  OG  SER A 120      -3.337  21.558 -20.548  1.00  3.22           O  
ATOM   1733  H   SER A 120      -5.086  19.871 -22.022  1.00  3.22           H  
ATOM   1734  HA  SER A 120      -3.390  18.235 -20.370  1.00  3.22           H  
ATOM   1735 1HB  SER A 120      -1.932  20.136 -20.128  1.00  3.22           H  
ATOM   1736 2HB  SER A 120      -2.564  20.112 -21.766  1.00  3.22           H  
ATOM   1737  HG  SER A 120      -3.558  21.632 -19.616  1.00  3.22           H  
ATOM   1738  N   HIS A 121      -5.472  20.093 -18.697  1.00  2.80           N  
ATOM   1739  CA  HIS A 121      -6.033  20.369 -17.380  1.00  2.80           C  
ATOM   1740  C   HIS A 121      -6.510  19.108 -16.650  1.00  2.80           C  
ATOM   1741  O   HIS A 121      -6.766  19.153 -15.446  1.00  2.80           O  
ATOM   1742  CB  HIS A 121      -7.192  21.372 -17.471  1.00  2.80           C  
ATOM   1743  CG  HIS A 121      -8.380  20.903 -18.268  1.00  2.80           C  
ATOM   1744  ND1 HIS A 121      -8.410  20.933 -19.646  1.00  2.80           N  
ATOM   1745  CD2 HIS A 121      -9.568  20.389 -17.879  1.00  2.80           C  
ATOM   1746  CE1 HIS A 121      -9.570  20.456 -20.068  1.00  2.80           C  
ATOM   1747  NE2 HIS A 121     -10.289  20.121 -19.018  1.00  2.80           N  
ATOM   1748  H   HIS A 121      -5.963  20.409 -19.520  1.00  2.80           H  
ATOM   1749  HA  HIS A 121      -5.263  20.823 -16.759  1.00  2.80           H  
ATOM   1750 1HB  HIS A 121      -7.538  21.612 -16.465  1.00  2.80           H  
ATOM   1751 2HB  HIS A 121      -6.832  22.297 -17.918  1.00  2.80           H  
ATOM   1752  HD2 HIS A 121      -9.892  20.214 -16.853  1.00  2.80           H  
ATOM   1753  HE1 HIS A 121      -9.878  20.354 -21.108  1.00  2.80           H  
ATOM   1754  HE2 HIS A 121     -11.219  19.721 -19.038  1.00  2.80           H  
ATOM   1755  N   GLU A 122      -6.641  17.991 -17.370  1.00  2.33           N  
ATOM   1756  CA  GLU A 122      -7.074  16.746 -16.758  1.00  2.33           C  
ATOM   1757  C   GLU A 122      -5.914  15.904 -16.242  1.00  2.33           C  
ATOM   1758  O   GLU A 122      -6.139  14.821 -15.699  1.00  2.33           O  
ATOM   1759  CB  GLU A 122      -7.934  15.919 -17.719  1.00  2.33           C  
ATOM   1760  CG  GLU A 122      -9.290  16.561 -18.037  1.00  2.33           C  
ATOM   1761  CD  GLU A 122     -10.132  15.791 -19.047  1.00  2.33           C  
ATOM   1762  OE1 GLU A 122      -9.685  14.778 -19.526  1.00  2.33           O  
ATOM   1763  OE2 GLU A 122     -11.226  16.224 -19.329  1.00  2.33           O  
ATOM   1764  H   GLU A 122      -6.409  17.985 -18.362  1.00  2.33           H  
ATOM   1765  HA  GLU A 122      -7.699  16.996 -15.901  1.00  2.33           H  
ATOM   1766 1HB  GLU A 122      -7.399  15.784 -18.659  1.00  2.33           H  
ATOM   1767 2HB  GLU A 122      -8.113  14.930 -17.296  1.00  2.33           H  
ATOM   1768 1HG  GLU A 122      -9.855  16.650 -17.111  1.00  2.33           H  
ATOM   1769 2HG  GLU A 122      -9.109  17.558 -18.401  1.00  2.33           H  
ATOM   1770  N   TYR A 123      -4.670  16.361 -16.406  1.00  1.89           N  
ATOM   1771  CA  TYR A 123      -3.583  15.540 -15.888  1.00  1.89           C  
ATOM   1772  C   TYR A 123      -3.746  15.380 -14.387  1.00  1.89           C  
ATOM   1773  O   TYR A 123      -4.209  16.296 -13.708  1.00  1.89           O  
ATOM   1774  CB  TYR A 123      -2.207  16.089 -16.236  1.00  1.89           C  
ATOM   1775  CG  TYR A 123      -1.792  15.827 -17.660  1.00  1.89           C  
ATOM   1776  CD1 TYR A 123      -1.436  16.873 -18.494  1.00  1.89           C  
ATOM   1777  CD2 TYR A 123      -1.777  14.524 -18.135  1.00  1.89           C  
ATOM   1778  CE1 TYR A 123      -1.068  16.615 -19.796  1.00  1.89           C  
ATOM   1779  CE2 TYR A 123      -1.411  14.263 -19.434  1.00  1.89           C  
ATOM   1780  CZ  TYR A 123      -1.062  15.309 -20.260  1.00  1.89           C  
ATOM   1781  OH  TYR A 123      -0.722  15.067 -21.543  1.00  1.89           O  
ATOM   1782  H   TYR A 123      -4.479  17.255 -16.863  1.00  1.89           H  
ATOM   1783  HA  TYR A 123      -3.654  14.562 -16.339  1.00  1.89           H  
ATOM   1784 1HB  TYR A 123      -2.208  17.155 -16.097  1.00  1.89           H  
ATOM   1785 2HB  TYR A 123      -1.460  15.660 -15.561  1.00  1.89           H  
ATOM   1786  HD1 TYR A 123      -1.448  17.898 -18.123  1.00  1.89           H  
ATOM   1787  HD2 TYR A 123      -2.062  13.717 -17.480  1.00  1.89           H  
ATOM   1788  HE1 TYR A 123      -0.791  17.436 -20.458  1.00  1.89           H  
ATOM   1789  HE2 TYR A 123      -1.403  13.233 -19.808  1.00  1.89           H  
ATOM   1790  HH  TYR A 123      -0.801  14.120 -21.708  1.00  1.89           H  
ATOM   1791  N   GLY A 124      -3.434  14.191 -13.870  1.00  1.53           N  
ATOM   1792  CA  GLY A 124      -3.542  13.956 -12.442  1.00  1.53           C  
ATOM   1793  C   GLY A 124      -2.212  14.162 -11.742  1.00  1.53           C  
ATOM   1794  O   GLY A 124      -2.167  14.549 -10.571  1.00  1.53           O  
ATOM   1795  H   GLY A 124      -3.052  13.458 -14.459  1.00  1.53           H  
ATOM   1796 1HA  GLY A 124      -4.291  14.623 -12.016  1.00  1.53           H  
ATOM   1797 2HA  GLY A 124      -3.885  12.936 -12.272  1.00  1.53           H  
ATOM   1798  N   TYR A 125      -1.122  13.919 -12.472  1.00  1.27           N  
ATOM   1799  CA  TYR A 125       0.191  14.006 -11.864  1.00  1.27           C  
ATOM   1800  C   TYR A 125       1.158  14.825 -12.692  1.00  1.27           C  
ATOM   1801  O   TYR A 125       1.116  14.788 -13.921  1.00  1.27           O  
ATOM   1802  CB  TYR A 125       0.762  12.599 -11.730  1.00  1.27           C  
ATOM   1803  CG  TYR A 125      -0.177  11.653 -11.035  1.00  1.27           C  
ATOM   1804  CD1 TYR A 125      -1.058  10.896 -11.813  1.00  1.27           C  
ATOM   1805  CD2 TYR A 125      -0.203  11.550  -9.661  1.00  1.27           C  
ATOM   1806  CE1 TYR A 125      -1.940  10.036 -11.215  1.00  1.27           C  
ATOM   1807  CE2 TYR A 125      -1.095  10.679  -9.058  1.00  1.27           C  
ATOM   1808  CZ  TYR A 125      -1.958   9.924  -9.833  1.00  1.27           C  
ATOM   1809  OH  TYR A 125      -2.846   9.060  -9.237  1.00  1.27           O  
ATOM   1810  H   TYR A 125      -1.222  13.595 -13.430  1.00  1.27           H  
ATOM   1811  HA  TYR A 125       0.102  14.477 -10.886  1.00  1.27           H  
ATOM   1812 1HB  TYR A 125       0.981  12.196 -12.723  1.00  1.27           H  
ATOM   1813 2HB  TYR A 125       1.700  12.628 -11.172  1.00  1.27           H  
ATOM   1814  HD1 TYR A 125      -1.042  10.988 -12.897  1.00  1.27           H  
ATOM   1815  HD2 TYR A 125       0.482  12.141  -9.051  1.00  1.27           H  
ATOM   1816  HE1 TYR A 125      -2.619   9.445 -11.819  1.00  1.27           H  
ATOM   1817  HE2 TYR A 125      -1.111  10.586  -7.970  1.00  1.27           H  
ATOM   1818  HH  TYR A 125      -2.708   9.071  -8.284  1.00  1.27           H  
ATOM   1819  N   TRP A 126       2.077  15.500 -12.001  1.00  1.08           N  
ATOM   1820  CA  TRP A 126       3.189  16.214 -12.627  1.00  1.08           C  
ATOM   1821  C   TRP A 126       4.460  15.862 -11.891  1.00  1.08           C  
ATOM   1822  O   TRP A 126       4.448  15.697 -10.668  1.00  1.08           O  
ATOM   1823  CB  TRP A 126       2.999  17.728 -12.593  1.00  1.08           C  
ATOM   1824  CG  TRP A 126       1.838  18.185 -13.394  1.00  1.08           C  
ATOM   1825  CD1 TRP A 126       1.862  18.671 -14.664  1.00  1.08           C  
ATOM   1826  CD2 TRP A 126       0.456  18.187 -12.988  1.00  1.08           C  
ATOM   1827  NE1 TRP A 126       0.591  18.966 -15.075  1.00  1.08           N  
ATOM   1828  CE2 TRP A 126      -0.280  18.678 -14.057  1.00  1.08           C  
ATOM   1829  CE3 TRP A 126      -0.206  17.804 -11.814  1.00  1.08           C  
ATOM   1830  CZ2 TRP A 126      -1.649  18.811 -13.993  1.00  1.08           C  
ATOM   1831  CZ3 TRP A 126      -1.577  17.933 -11.755  1.00  1.08           C  
ATOM   1832  CH2 TRP A 126      -2.275  18.425 -12.814  1.00  1.08           C  
ATOM   1833  H   TRP A 126       2.017  15.500 -10.993  1.00  1.08           H  
ATOM   1834  HA  TRP A 126       3.291  15.893 -13.661  1.00  1.08           H  
ATOM   1835 1HB  TRP A 126       2.867  18.060 -11.565  1.00  1.08           H  
ATOM   1836 2HB  TRP A 126       3.899  18.213 -12.981  1.00  1.08           H  
ATOM   1837  HD1 TRP A 126       2.762  18.794 -15.269  1.00  1.08           H  
ATOM   1838  HE1 TRP A 126       0.331  19.324 -15.980  1.00  1.08           H  
ATOM   1839  HE3 TRP A 126       0.348  17.411 -10.963  1.00  1.08           H  
ATOM   1840  HZ2 TRP A 126      -2.239  19.196 -14.828  1.00  1.08           H  
ATOM   1841  HZ3 TRP A 126      -2.090  17.627 -10.841  1.00  1.08           H  
ATOM   1842  HH2 TRP A 126      -3.360  18.511 -12.736  1.00  1.08           H  
ATOM   1843  N   GLY A 127       5.551  15.766 -12.624  1.00  0.95           N  
ATOM   1844  CA  GLY A 127       6.833  15.456 -12.013  1.00  0.95           C  
ATOM   1845  C   GLY A 127       7.767  16.627 -11.832  1.00  0.95           C  
ATOM   1846  O   GLY A 127       7.373  17.797 -11.854  1.00  0.95           O  
ATOM   1847  H   GLY A 127       5.478  15.879 -13.639  1.00  0.95           H  
ATOM   1848 1HA  GLY A 127       6.685  14.944 -11.064  1.00  0.95           H  
ATOM   1849 2HA  GLY A 127       7.343  14.765 -12.667  1.00  0.95           H  
ATOM   1850  N   GLN A 128       9.035  16.281 -11.654  1.00  0.85           N  
ATOM   1851  CA  GLN A 128      10.081  17.287 -11.539  1.00  0.85           C  
ATOM   1852  C   GLN A 128      10.489  17.691 -12.927  1.00  0.85           C  
ATOM   1853  O   GLN A 128      11.075  16.887 -13.647  1.00  0.85           O  
ATOM   1854  CB  GLN A 128      11.297  16.771 -10.777  1.00  0.85           C  
ATOM   1855  CG  GLN A 128      12.489  17.736 -10.801  1.00  0.85           C  
ATOM   1856  CD  GLN A 128      12.245  19.060 -10.125  1.00  0.85           C  
ATOM   1857  OE1 GLN A 128      11.975  19.143  -8.918  1.00  0.85           O  
ATOM   1858  NE2 GLN A 128      12.350  20.131 -10.917  1.00  0.85           N  
ATOM   1859  H   GLN A 128       9.249  15.281 -11.634  1.00  0.85           H  
ATOM   1860  HA  GLN A 128       9.682  18.162 -11.027  1.00  0.85           H  
ATOM   1861 1HB  GLN A 128      11.028  16.586  -9.738  1.00  0.85           H  
ATOM   1862 2HB  GLN A 128      11.622  15.823 -11.209  1.00  0.85           H  
ATOM   1863 1HG  GLN A 128      13.335  17.258 -10.313  1.00  0.85           H  
ATOM   1864 2HG  GLN A 128      12.738  17.943 -11.849  1.00  0.85           H  
ATOM   1865 1HE2 GLN A 128      12.211  21.046 -10.546  1.00  0.85           H  
ATOM   1866 2HE2 GLN A 128      12.579  20.014 -11.921  1.00  0.85           H  
ATOM   1867  N   GLY A 129      10.183  18.936 -13.292  1.00  0.78           N  
ATOM   1868  CA  GLY A 129      10.418  19.408 -14.650  1.00  0.78           C  
ATOM   1869  C   GLY A 129      11.835  19.863 -14.925  1.00  0.78           C  
ATOM   1870  O   GLY A 129      12.694  19.883 -14.028  1.00  0.78           O  
ATOM   1871  H   GLY A 129       9.719  19.542 -12.631  1.00  0.78           H  
ATOM   1872 1HA  GLY A 129      10.151  18.626 -15.351  1.00  0.78           H  
ATOM   1873 2HA  GLY A 129       9.744  20.235 -14.857  1.00  0.78           H  
ATOM   1874  N   THR A 130      12.041  20.302 -16.171  1.00  0.74           N  
ATOM   1875  CA  THR A 130      13.334  20.766 -16.653  1.00  0.74           C  
ATOM   1876  C   THR A 130      13.256  22.173 -17.223  1.00  0.74           C  
ATOM   1877  O   THR A 130      12.283  22.538 -17.885  1.00  0.74           O  
ATOM   1878  CB  THR A 130      13.839  19.844 -17.784  1.00  0.74           C  
ATOM   1879  OG1 THR A 130      12.885  19.859 -18.852  1.00  0.74           O  
ATOM   1880  CG2 THR A 130      14.038  18.441 -17.329  1.00  0.74           C  
ATOM   1881  H   THR A 130      11.238  20.275 -16.801  1.00  0.74           H  
ATOM   1882  HA  THR A 130      14.043  20.764 -15.825  1.00  0.74           H  
ATOM   1883  HB  THR A 130      14.774  20.228 -18.150  1.00  0.74           H  
ATOM   1884  HG1 THR A 130      12.047  19.475 -18.536  1.00  0.74           H  
ATOM   1885 1HG2 THR A 130      14.385  17.832 -18.163  1.00  0.74           H  
ATOM   1886 2HG2 THR A 130      14.766  18.405 -16.521  1.00  0.74           H  
ATOM   1887 3HG2 THR A 130      13.096  18.075 -16.982  1.00  0.74           H  
ATOM   1888  N   GLN A 131      14.325  22.940 -17.065  1.00  0.73           N  
ATOM   1889  CA  GLN A 131      14.336  24.279 -17.637  1.00  0.73           C  
ATOM   1890  C   GLN A 131      15.020  24.304 -18.986  1.00  0.73           C  
ATOM   1891  O   GLN A 131      16.144  23.808 -19.125  1.00  0.73           O  
ATOM   1892  CB  GLN A 131      15.005  25.274 -16.690  1.00  0.73           C  
ATOM   1893  CG  GLN A 131      14.986  26.700 -17.204  1.00  0.73           C  
ATOM   1894  CD  GLN A 131      15.548  27.690 -16.210  1.00  0.73           C  
ATOM   1895  OE1 GLN A 131      16.120  27.317 -15.181  1.00  0.73           O  
ATOM   1896  NE2 GLN A 131      15.390  28.972 -16.512  1.00  0.73           N  
ATOM   1897  H   GLN A 131      15.113  22.608 -16.526  1.00  0.73           H  
ATOM   1898  HA  GLN A 131      13.309  24.602 -17.790  1.00  0.73           H  
ATOM   1899 1HB  GLN A 131      14.500  25.256 -15.724  1.00  0.73           H  
ATOM   1900 2HB  GLN A 131      16.043  24.986 -16.528  1.00  0.73           H  
ATOM   1901 1HG  GLN A 131      15.590  26.754 -18.112  1.00  0.73           H  
ATOM   1902 2HG  GLN A 131      13.955  26.981 -17.430  1.00  0.73           H  
ATOM   1903 1HE2 GLN A 131      15.741  29.679 -15.897  1.00  0.73           H  
ATOM   1904 2HE2 GLN A 131      14.924  29.231 -17.357  1.00  0.73           H  
ATOM   1905  N   VAL A 132      14.342  24.888 -19.966  1.00  0.76           N  
ATOM   1906  CA  VAL A 132      14.879  25.017 -21.306  1.00  0.76           C  
ATOM   1907  C   VAL A 132      14.977  26.468 -21.755  1.00  0.76           C  
ATOM   1908  O   VAL A 132      14.006  27.230 -21.697  1.00  0.76           O  
ATOM   1909  CB  VAL A 132      13.987  24.254 -22.294  1.00  0.76           C  
ATOM   1910  CG1 VAL A 132      14.512  24.438 -23.719  1.00  0.76           C  
ATOM   1911  CG2 VAL A 132      13.932  22.776 -21.876  1.00  0.76           C  
ATOM   1912  H   VAL A 132      13.397  25.233 -19.800  1.00  0.76           H  
ATOM   1913  HA  VAL A 132      15.878  24.582 -21.325  1.00  0.76           H  
ATOM   1914  HB  VAL A 132      12.981  24.674 -22.261  1.00  0.76           H  
ATOM   1915 1HG1 VAL A 132      13.863  23.914 -24.414  1.00  0.76           H  
ATOM   1916 2HG1 VAL A 132      14.518  25.494 -23.968  1.00  0.76           H  
ATOM   1917 3HG1 VAL A 132      15.530  24.046 -23.786  1.00  0.76           H  
ATOM   1918 1HG2 VAL A 132      13.283  22.241 -22.556  1.00  0.76           H  
ATOM   1919 2HG2 VAL A 132      14.934  22.353 -21.906  1.00  0.76           H  
ATOM   1920 3HG2 VAL A 132      13.532  22.687 -20.863  1.00  0.76           H  
ATOM   1921  N   THR A 133      16.150  26.846 -22.232  1.00  0.84           N  
ATOM   1922  CA  THR A 133      16.339  28.185 -22.772  1.00  0.84           C  
ATOM   1923  C   THR A 133      16.751  28.040 -24.225  1.00  0.84           C  
ATOM   1924  O   THR A 133      17.565  27.178 -24.543  1.00  0.84           O  
ATOM   1925  CB  THR A 133      17.366  29.003 -21.963  1.00  0.84           C  
ATOM   1926  OG1 THR A 133      16.899  29.146 -20.613  1.00  0.84           O  
ATOM   1927  CG2 THR A 133      17.545  30.388 -22.585  1.00  0.84           C  
ATOM   1928  H   THR A 133      16.922  26.173 -22.228  1.00  0.84           H  
ATOM   1929  HA  THR A 133      15.394  28.721 -22.747  1.00  0.84           H  
ATOM   1930  HB  THR A 133      18.321  28.481 -21.954  1.00  0.84           H  
ATOM   1931  HG1 THR A 133      15.993  29.470 -20.626  1.00  0.84           H  
ATOM   1932 1HG2 THR A 133      18.268  30.955 -22.002  1.00  0.84           H  
ATOM   1933 2HG2 THR A 133      17.906  30.297 -23.610  1.00  0.84           H  
ATOM   1934 3HG2 THR A 133      16.591  30.911 -22.586  1.00  0.84           H  
ATOM   1935  N   VAL A 134      16.145  28.831 -25.110  1.00  0.95           N  
ATOM   1936  CA  VAL A 134      16.469  28.742 -26.528  1.00  0.95           C  
ATOM   1937  C   VAL A 134      17.043  30.060 -27.049  1.00  0.95           C  
ATOM   1938  O   VAL A 134      16.377  31.094 -26.978  1.00  0.95           O  
ATOM   1939  CB  VAL A 134      15.217  28.379 -27.347  1.00  0.95           C  
ATOM   1940  CG1 VAL A 134      15.568  28.296 -28.820  1.00  0.95           C  
ATOM   1941  CG2 VAL A 134      14.622  27.062 -26.865  1.00  0.95           C  
ATOM   1942  H   VAL A 134      15.473  29.513 -24.794  1.00  0.95           H  
ATOM   1943  HA  VAL A 134      17.203  27.960 -26.668  1.00  0.95           H  
ATOM   1944  HB  VAL A 134      14.476  29.164 -27.227  1.00  0.95           H  
ATOM   1945 1HG1 VAL A 134      14.674  28.061 -29.379  1.00  0.95           H  
ATOM   1946 2HG1 VAL A 134      15.968  29.249 -29.163  1.00  0.95           H  
ATOM   1947 3HG1 VAL A 134      16.311  27.515 -28.977  1.00  0.95           H  
ATOM   1948 1HG2 VAL A 134      13.739  26.841 -27.452  1.00  0.95           H  
ATOM   1949 2HG2 VAL A 134      15.344  26.268 -26.988  1.00  0.95           H  
ATOM   1950 3HG2 VAL A 134      14.347  27.145 -25.819  1.00  0.95           H  
ATOM   1951  N   SER A 135      18.261  29.975 -27.587  1.00  1.08           N  
ATOM   1952  CA  SER A 135      19.056  31.072 -28.145  1.00  1.08           C  
ATOM   1953  C   SER A 135      19.581  31.997 -27.045  1.00  1.08           C  
ATOM   1954  O   SER A 135      19.070  33.103 -26.865  1.00  1.08           O  
ATOM   1955  OXT SER A 135      20.682  31.753 -26.544  1.00  1.08           O  
ATOM   1956  CB  SER A 135      18.290  31.867 -29.190  1.00  1.08           C  
ATOM   1957  OG  SER A 135      17.943  31.075 -30.304  1.00  1.08           O  
ATOM   1958  H   SER A 135      18.693  29.053 -27.560  1.00  1.08           H  
ATOM   1959  HA  SER A 135      19.913  30.646 -28.648  1.00  1.08           H  
ATOM   1960 1HB  SER A 135      17.400  32.311 -28.764  1.00  1.08           H  
ATOM   1961 2HB  SER A 135      18.918  32.691 -29.525  1.00  1.08           H  
ATOM   1962  HG  SER A 135      17.389  31.647 -30.854  1.00  1.08           H  
ENDMDL

REMARK ID 696823 DOMAINID 687467 MODEL 2 2107
MODEL     2
ATOM      1  N   PRO A   1      -0.406   1.021  -0.769  1.00  8.82           N  
ATOM      2  CA  PRO A   1       0.596   0.004  -0.485  1.00  8.82           C  
ATOM      3  C   PRO A   1       1.971   0.623  -0.284  1.00  8.82           C  
ATOM      4  O   PRO A   1       2.794   0.649  -1.199  1.00  8.82           O  
ATOM      5  CB  PRO A   1       0.550  -0.875  -1.735  1.00  8.82           C  
ATOM      6  CG  PRO A   1       0.186   0.071  -2.836  1.00  8.82           C  
ATOM      7  CD  PRO A   1      -0.755   1.070  -2.196  1.00  8.82           C  
ATOM      8  HA  PRO A   1       0.294  -0.564   0.407  1.00  8.82           H  
ATOM      9 1HB  PRO A   1       1.528  -1.355  -1.889  1.00  8.82           H  
ATOM     10 2HB  PRO A   1      -0.186  -1.680  -1.602  1.00  8.82           H  
ATOM     11 1HG  PRO A   1       1.093   0.545  -3.239  1.00  8.82           H  
ATOM     12 2HG  PRO A   1      -0.282  -0.477  -3.667  1.00  8.82           H  
ATOM     13 1HD  PRO A   1      -0.573   2.081  -2.589  1.00  8.82           H  
ATOM     14 2HD  PRO A   1      -1.802   0.764  -2.334  1.00  8.82           H  
ATOM     15 1H   PRO A   1       0.067   1.869  -0.504  1.00  8.82           H  
ATOM     16 2H   PRO A   1      -1.164   0.834  -0.207  1.00  8.82           H  
ATOM     17  N   LEU A   2       2.212   1.148   0.911  1.00  7.37           N  
ATOM     18  CA  LEU A   2       3.503   1.756   1.234  1.00  7.37           C  
ATOM     19  C   LEU A   2       4.607   0.703   1.141  1.00  7.37           C  
ATOM     20  O   LEU A   2       4.450  -0.398   1.672  1.00  7.37           O  
ATOM     21  CB  LEU A   2       3.464   2.367   2.639  1.00  7.37           C  
ATOM     22  CG  LEU A   2       4.669   3.214   3.031  1.00  7.37           C  
ATOM     23  CD1 LEU A   2       4.683   4.455   2.135  1.00  7.37           C  
ATOM     24  CD2 LEU A   2       4.557   3.586   4.513  1.00  7.37           C  
ATOM     25  H   LEU A   2       1.506   1.108   1.632  1.00  7.37           H  
ATOM     26  HA  LEU A   2       3.713   2.543   0.511  1.00  7.37           H  
ATOM     27 1HB  LEU A   2       2.578   2.991   2.725  1.00  7.37           H  
ATOM     28 2HB  LEU A   2       3.387   1.556   3.365  1.00  7.37           H  
ATOM     29  HG  LEU A   2       5.598   2.656   2.864  1.00  7.37           H  
ATOM     30 1HD1 LEU A   2       5.518   5.088   2.372  1.00  7.37           H  
ATOM     31 2HD1 LEU A   2       4.757   4.144   1.093  1.00  7.37           H  
ATOM     32 3HD1 LEU A   2       3.761   5.015   2.281  1.00  7.37           H  
ATOM     33 1HD2 LEU A   2       5.392   4.196   4.815  1.00  7.37           H  
ATOM     34 2HD2 LEU A   2       3.633   4.141   4.677  1.00  7.37           H  
ATOM     35 3HD2 LEU A   2       4.546   2.675   5.111  1.00  7.37           H  
ATOM     36  N   GLY A   3       5.700   1.020   0.448  1.00  5.74           N  
ATOM     37  CA  GLY A   3       6.782   0.051   0.305  1.00  5.74           C  
ATOM     38  C   GLY A   3       7.703   0.034   1.520  1.00  5.74           C  
ATOM     39  O   GLY A   3       7.506   0.791   2.465  1.00  5.74           O  
ATOM     40  H   GLY A   3       5.772   1.930   0.019  1.00  5.74           H  
ATOM     41 1HA  GLY A   3       6.358  -0.942   0.156  1.00  5.74           H  
ATOM     42 2HA  GLY A   3       7.359   0.285  -0.588  1.00  5.74           H  
ATOM     43  N   SER A   4       8.721  -0.831   1.468  1.00  4.20           N  
ATOM     44  CA  SER A   4       9.693  -1.013   2.555  1.00  4.20           C  
ATOM     45  C   SER A   4      10.895  -0.055   2.529  1.00  4.20           C  
ATOM     46  O   SER A   4      11.706  -0.036   3.461  1.00  4.20           O  
ATOM     47  CB  SER A   4      10.185  -2.447   2.526  1.00  4.20           C  
ATOM     48  OG  SER A   4      10.915  -2.711   1.357  1.00  4.20           O  
ATOM     49  H   SER A   4       8.808  -1.412   0.646  1.00  4.20           H  
ATOM     50  HA  SER A   4       9.165  -0.851   3.497  1.00  4.20           H  
ATOM     51 1HB  SER A   4      10.810  -2.633   3.392  1.00  4.20           H  
ATOM     52 2HB  SER A   4       9.333  -3.121   2.587  1.00  4.20           H  
ATOM     53  HG  SER A   4      11.750  -2.245   1.454  1.00  4.20           H  
ATOM     54  N   GLN A   5      11.022   0.709   1.450  1.00  2.97           N  
ATOM     55  CA  GLN A   5      12.140   1.631   1.260  1.00  2.97           C  
ATOM     56  C   GLN A   5      12.204   2.694   2.338  1.00  2.97           C  
ATOM     57  O   GLN A   5      11.249   3.423   2.545  1.00  2.97           O  
ATOM     58  CB  GLN A   5      11.991   2.339  -0.093  1.00  2.97           C  
ATOM     59  CG  GLN A   5      13.053   3.408  -0.412  1.00  2.97           C  
ATOM     60  CD  GLN A   5      14.444   2.866  -0.691  1.00  2.97           C  
ATOM     61  OE1 GLN A   5      14.622   2.003  -1.561  1.00  2.97           O  
ATOM     62  NE2 GLN A   5      15.445   3.377   0.020  1.00  2.97           N  
ATOM     63  H   GLN A   5      10.310   0.645   0.739  1.00  2.97           H  
ATOM     64  HA  GLN A   5      13.070   1.063   1.282  1.00  2.97           H  
ATOM     65 1HB  GLN A   5      12.014   1.598  -0.890  1.00  2.97           H  
ATOM     66 2HB  GLN A   5      11.016   2.827  -0.131  1.00  2.97           H  
ATOM     67 1HG  GLN A   5      12.728   3.957  -1.293  1.00  2.97           H  
ATOM     68 2HG  GLN A   5      13.126   4.092   0.436  1.00  2.97           H  
ATOM     69 1HE2 GLN A   5      16.378   3.065  -0.157  1.00  2.97           H  
ATOM     70 2HE2 GLN A   5      15.264   4.088   0.745  1.00  2.97           H  
ATOM     71  N   VAL A   6      13.347   2.840   2.976  1.00  2.09           N  
ATOM     72  CA  VAL A   6      13.486   3.864   3.999  1.00  2.09           C  
ATOM     73  C   VAL A   6      13.901   5.166   3.338  1.00  2.09           C  
ATOM     74  O   VAL A   6      14.771   5.172   2.455  1.00  2.09           O  
ATOM     75  CB  VAL A   6      14.519   3.454   5.057  1.00  2.09           C  
ATOM     76  CG1 VAL A   6      14.708   4.563   6.100  1.00  2.09           C  
ATOM     77  CG2 VAL A   6      14.078   2.162   5.674  1.00  2.09           C  
ATOM     78  H   VAL A   6      14.115   2.213   2.779  1.00  2.09           H  
ATOM     79  HA  VAL A   6      12.523   4.009   4.490  1.00  2.09           H  
ATOM     80  HB  VAL A   6      15.470   3.315   4.590  1.00  2.09           H  
ATOM     81 1HG1 VAL A   6      15.451   4.250   6.834  1.00  2.09           H  
ATOM     82 2HG1 VAL A   6      15.046   5.478   5.615  1.00  2.09           H  
ATOM     83 3HG1 VAL A   6      13.759   4.752   6.599  1.00  2.09           H  
ATOM     84 1HG2 VAL A   6      14.815   1.860   6.401  1.00  2.09           H  
ATOM     85 2HG2 VAL A   6      13.121   2.285   6.148  1.00  2.09           H  
ATOM     86 3HG2 VAL A   6      13.992   1.394   4.901  1.00  2.09           H  
ATOM     87  N   GLN A   7      13.230   6.259   3.692  1.00  1.52           N  
ATOM     88  CA  GLN A   7      13.584   7.541   3.107  1.00  1.52           C  
ATOM     89  C   GLN A   7      14.125   8.502   4.149  1.00  1.52           C  
ATOM     90  O   GLN A   7      13.515   8.714   5.198  1.00  1.52           O  
ATOM     91  CB  GLN A   7      12.394   8.173   2.391  1.00  1.52           C  
ATOM     92  CG  GLN A   7      12.731   9.507   1.745  1.00  1.52           C  
ATOM     93  CD  GLN A   7      11.589  10.113   0.961  1.00  1.52           C  
ATOM     94  OE1 GLN A   7      10.426   9.726   1.108  1.00  1.52           O  
ATOM     95  NE2 GLN A   7      11.918  11.079   0.109  1.00  1.52           N  
ATOM     96  H   GLN A   7      12.495   6.203   4.400  1.00  1.52           H  
ATOM     97  HA  GLN A   7      14.370   7.382   2.371  1.00  1.52           H  
ATOM     98 1HB  GLN A   7      12.030   7.494   1.617  1.00  1.52           H  
ATOM     99 2HB  GLN A   7      11.584   8.326   3.098  1.00  1.52           H  
ATOM    100 1HG  GLN A   7      13.003  10.201   2.533  1.00  1.52           H  
ATOM    101 2HG  GLN A   7      13.575   9.368   1.069  1.00  1.52           H  
ATOM    102 1HE2 GLN A   7      11.210  11.522  -0.442  1.00  1.52           H  
ATOM    103 2HE2 GLN A   7      12.874  11.358   0.015  1.00  1.52           H  
ATOM    104  N   LEU A   8      15.288   9.066   3.859  1.00  1.17           N  
ATOM    105  CA  LEU A   8      15.936  10.014   4.756  1.00  1.17           C  
ATOM    106  C   LEU A   8      16.082  11.387   4.071  1.00  1.17           C  
ATOM    107  O   LEU A   8      16.583  11.466   2.939  1.00  1.17           O  
ATOM    108  CB  LEU A   8      17.317   9.473   5.131  1.00  1.17           C  
ATOM    109  CG  LEU A   8      17.428   8.100   5.825  1.00  1.17           C  
ATOM    110  CD1 LEU A   8      18.909   7.746   5.933  1.00  1.17           C  
ATOM    111  CD2 LEU A   8      16.797   8.144   7.195  1.00  1.17           C  
ATOM    112  H   LEU A   8      15.741   8.830   2.988  1.00  1.17           H  
ATOM    113  HA  LEU A   8      15.334  10.133   5.654  1.00  1.17           H  
ATOM    114 1HB  LEU A   8      17.874   9.365   4.247  1.00  1.17           H  
ATOM    115 2HB  LEU A   8      17.779  10.180   5.746  1.00  1.17           H  
ATOM    116  HG  LEU A   8      16.934   7.340   5.218  1.00  1.17           H  
ATOM    117 1HD1 LEU A   8      19.012   6.782   6.398  1.00  1.17           H  
ATOM    118 2HD1 LEU A   8      19.353   7.713   4.940  1.00  1.17           H  
ATOM    119 3HD1 LEU A   8      19.420   8.499   6.533  1.00  1.17           H  
ATOM    120 1HD2 LEU A   8      16.889   7.171   7.676  1.00  1.17           H  
ATOM    121 2HD2 LEU A   8      17.297   8.900   7.804  1.00  1.17           H  
ATOM    122 3HD2 LEU A   8      15.749   8.400   7.083  1.00  1.17           H  
ATOM    123  N   VAL A   9      15.626  12.453   4.734  1.00  0.95           N  
ATOM    124  CA  VAL A   9      15.701  13.799   4.150  1.00  0.95           C  
ATOM    125  C   VAL A   9      16.344  14.821   5.075  1.00  0.95           C  
ATOM    126  O   VAL A   9      15.897  15.002   6.212  1.00  0.95           O  
ATOM    127  CB  VAL A   9      14.290  14.299   3.784  1.00  0.95           C  
ATOM    128  CG1 VAL A   9      14.373  15.709   3.207  1.00  0.95           C  
ATOM    129  CG2 VAL A   9      13.646  13.342   2.778  1.00  0.95           C  
ATOM    130  H   VAL A   9      15.212  12.318   5.659  1.00  0.95           H  
ATOM    131  HA  VAL A   9      16.299  13.748   3.240  1.00  0.95           H  
ATOM    132  HB  VAL A   9      13.679  14.346   4.687  1.00  0.95           H  
ATOM    133 1HG1 VAL A   9      13.372  16.062   2.962  1.00  0.95           H  
ATOM    134 2HG1 VAL A   9      14.822  16.384   3.935  1.00  0.95           H  
ATOM    135 3HG1 VAL A   9      14.984  15.697   2.304  1.00  0.95           H  
ATOM    136 1HG2 VAL A   9      12.647  13.697   2.525  1.00  0.95           H  
ATOM    137 2HG2 VAL A   9      14.257  13.300   1.875  1.00  0.95           H  
ATOM    138 3HG2 VAL A   9      13.572  12.356   3.213  1.00  0.95           H  
ATOM    139  N   GLU A  10      17.369  15.525   4.587  1.00  0.83           N  
ATOM    140  CA  GLU A  10      18.031  16.503   5.431  1.00  0.83           C  
ATOM    141  C   GLU A  10      17.742  17.962   5.131  1.00  0.83           C  
ATOM    142  O   GLU A  10      17.428  18.350   4.001  1.00  0.83           O  
ATOM    143  CB  GLU A  10      19.508  16.304   5.349  1.00  0.83           C  
ATOM    144  CG  GLU A  10      19.916  15.066   5.797  1.00  0.83           C  
ATOM    145  CD  GLU A  10      21.210  14.859   5.441  1.00  0.83           C  
ATOM    146  OE1 GLU A  10      22.045  15.708   5.637  1.00  0.83           O  
ATOM    147  OE2 GLU A  10      21.414  13.845   4.857  1.00  0.83           O  
ATOM    148  H   GLU A  10      17.749  15.358   3.654  1.00  0.83           H  
ATOM    149  HA  GLU A  10      17.721  16.306   6.439  1.00  0.83           H  
ATOM    150 1HB  GLU A  10      19.854  16.462   4.350  1.00  0.83           H  
ATOM    151 2HB  GLU A  10      19.996  17.040   5.992  1.00  0.83           H  
ATOM    152 1HG  GLU A  10      19.822  15.027   6.872  1.00  0.83           H  
ATOM    153 2HG  GLU A  10      19.285  14.300   5.359  1.00  0.83           H  
ATOM    154  N   SER A  11      17.955  18.774   6.159  1.00  0.77           N  
ATOM    155  CA  SER A  11      17.852  20.219   6.083  1.00  0.77           C  
ATOM    156  C   SER A  11      18.839  20.922   7.025  1.00  0.77           C  
ATOM    157  O   SER A  11      19.395  20.312   7.942  1.00  0.77           O  
ATOM    158  CB  SER A  11      16.439  20.619   6.429  1.00  0.77           C  
ATOM    159  OG  SER A  11      16.133  20.302   7.761  1.00  0.77           O  
ATOM    160  H   SER A  11      18.141  18.332   7.058  1.00  0.77           H  
ATOM    161  HA  SER A  11      18.072  20.525   5.060  1.00  0.77           H  
ATOM    162 1HB  SER A  11      16.314  21.688   6.269  1.00  0.77           H  
ATOM    163 2HB  SER A  11      15.748  20.104   5.762  1.00  0.77           H  
ATOM    164  HG  SER A  11      16.246  19.343   7.842  1.00  0.77           H  
ATOM    165  N   GLY A  12      19.043  22.230   6.811  1.00  0.74           N  
ATOM    166  CA  GLY A  12      19.906  23.009   7.712  1.00  0.74           C  
ATOM    167  C   GLY A  12      21.316  23.353   7.202  1.00  0.74           C  
ATOM    168  O   GLY A  12      22.164  23.758   7.987  1.00  0.74           O  
ATOM    169  H   GLY A  12      18.576  22.691   6.044  1.00  0.74           H  
ATOM    170 1HA  GLY A  12      19.394  23.940   7.953  1.00  0.74           H  
ATOM    171 2HA  GLY A  12      20.000  22.477   8.658  1.00  0.74           H  
ATOM    172  N   GLY A  13      21.589  23.202   5.914  1.00  0.73           N  
ATOM    173  CA  GLY A  13      22.938  23.540   5.442  1.00  0.73           C  
ATOM    174  C   GLY A  13      23.104  25.055   5.305  1.00  0.73           C  
ATOM    175  O   GLY A  13      22.211  25.821   5.675  1.00  0.73           O  
ATOM    176  H   GLY A  13      20.889  22.862   5.276  1.00  0.73           H  
ATOM    177 1HA  GLY A  13      23.682  23.147   6.133  1.00  0.73           H  
ATOM    178 2HA  GLY A  13      23.122  23.070   4.478  1.00  0.73           H  
ATOM    179  N   GLY A  14      24.248  25.485   4.769  1.00  0.73           N  
ATOM    180  CA  GLY A  14      24.529  26.916   4.630  1.00  0.73           C  
ATOM    181  C   GLY A  14      25.988  27.284   4.923  1.00  0.73           C  
ATOM    182  O   GLY A  14      26.837  26.408   5.108  1.00  0.73           O  
ATOM    183  H   GLY A  14      24.917  24.798   4.429  1.00  0.73           H  
ATOM    184 1HA  GLY A  14      24.276  27.228   3.617  1.00  0.73           H  
ATOM    185 2HA  GLY A  14      23.878  27.475   5.300  1.00  0.73           H  
ATOM    186  N   LEU A  15      26.253  28.593   4.932  1.00  0.74           N  
ATOM    187  CA  LEU A  15      27.581  29.159   5.179  1.00  0.74           C  
ATOM    188  C   LEU A  15      27.732  29.708   6.586  1.00  0.74           C  
ATOM    189  O   LEU A  15      26.972  30.588   7.010  1.00  0.74           O  
ATOM    190  CB  LEU A  15      27.890  30.276   4.176  1.00  0.74           C  
ATOM    191  CG  LEU A  15      29.216  31.065   4.421  1.00  0.74           C  
ATOM    192  CD1 LEU A  15      30.418  30.155   4.275  1.00  0.74           C  
ATOM    193  CD2 LEU A  15      29.297  32.207   3.425  1.00  0.74           C  
ATOM    194  H   LEU A  15      25.487  29.234   4.767  1.00  0.74           H  
ATOM    195  HA  LEU A  15      28.319  28.366   5.051  1.00  0.74           H  
ATOM    196 1HB  LEU A  15      27.950  29.839   3.181  1.00  0.74           H  
ATOM    197 2HB  LEU A  15      27.070  30.993   4.190  1.00  0.74           H  
ATOM    198  HG  LEU A  15      29.218  31.462   5.438  1.00  0.74           H  
ATOM    199 1HD1 LEU A  15      31.336  30.725   4.458  1.00  0.74           H  
ATOM    200 2HD1 LEU A  15      30.354  29.349   4.993  1.00  0.74           H  
ATOM    201 3HD1 LEU A  15      30.437  29.754   3.272  1.00  0.74           H  
ATOM    202 1HD2 LEU A  15      30.216  32.771   3.596  1.00  0.74           H  
ATOM    203 2HD2 LEU A  15      29.301  31.804   2.412  1.00  0.74           H  
ATOM    204 3HD2 LEU A  15      28.437  32.862   3.553  1.00  0.74           H  
ATOM    205  N   VAL A  16      28.708  29.175   7.296  1.00  0.75           N  
ATOM    206  CA  VAL A  16      29.018  29.553   8.662  1.00  0.75           C  
ATOM    207  C   VAL A  16      30.501  29.871   8.805  1.00  0.75           C  
ATOM    208  O   VAL A  16      31.322  29.352   8.056  1.00  0.75           O  
ATOM    209  CB  VAL A  16      28.610  28.413   9.603  1.00  0.75           C  
ATOM    210  CG1 VAL A  16      27.119  28.191   9.566  1.00  0.75           C  
ATOM    211  CG2 VAL A  16      29.281  27.158   9.131  1.00  0.75           C  
ATOM    212  H   VAL A  16      29.275  28.447   6.853  1.00  0.75           H  
ATOM    213  HA  VAL A  16      28.441  30.444   8.918  1.00  0.75           H  
ATOM    214  HB  VAL A  16      28.901  28.658  10.625  1.00  0.75           H  
ATOM    215 1HG1 VAL A  16      26.873  27.390  10.237  1.00  0.75           H  
ATOM    216 2HG1 VAL A  16      26.609  29.099   9.887  1.00  0.75           H  
ATOM    217 3HG1 VAL A  16      26.800  27.931   8.560  1.00  0.75           H  
ATOM    218 1HG2 VAL A  16      28.999  26.330   9.766  1.00  0.75           H  
ATOM    219 2HG2 VAL A  16      28.969  26.938   8.108  1.00  0.75           H  
ATOM    220 3HG2 VAL A  16      30.358  27.306   9.160  1.00  0.75           H  
ATOM    221  N   GLN A  17      30.858  30.692   9.775  1.00  0.76           N  
ATOM    222  CA  GLN A  17      32.269  31.000   9.970  1.00  0.76           C  
ATOM    223  C   GLN A  17      32.966  29.971  10.841  1.00  0.76           C  
ATOM    224  O   GLN A  17      32.337  29.355  11.710  1.00  0.76           O  
ATOM    225  CB  GLN A  17      32.440  32.391  10.577  1.00  0.76           C  
ATOM    226  CG  GLN A  17      31.964  33.512   9.673  1.00  0.76           C  
ATOM    227  CD  GLN A  17      32.186  34.887  10.277  1.00  0.76           C  
ATOM    228  OE1 GLN A  17      31.704  35.186  11.374  1.00  0.76           O  
ATOM    229  NE2 GLN A  17      32.922  35.734   9.565  1.00  0.76           N  
ATOM    230  H   GLN A  17      30.158  31.110  10.374  1.00  0.76           H  
ATOM    231  HA  GLN A  17      32.759  31.001   8.996  1.00  0.76           H  
ATOM    232 1HB  GLN A  17      31.896  32.449  11.519  1.00  0.76           H  
ATOM    233 2HB  GLN A  17      33.495  32.556  10.800  1.00  0.76           H  
ATOM    234 1HG  GLN A  17      32.522  33.456   8.730  1.00  0.76           H  
ATOM    235 2HG  GLN A  17      30.900  33.387   9.482  1.00  0.76           H  
ATOM    236 1HE2 GLN A  17      33.105  36.653   9.911  1.00  0.76           H  
ATOM    237 2HE2 GLN A  17      33.296  35.448   8.677  1.00  0.76           H  
ATOM    238  N   ALA A  18      34.267  29.794  10.618  1.00  0.77           N  
ATOM    239  CA  ALA A  18      35.054  28.909  11.466  1.00  0.77           C  
ATOM    240  C   ALA A  18      34.971  29.459  12.874  1.00  0.77           C  
ATOM    241  O   ALA A  18      34.933  30.676  13.064  1.00  0.77           O  
ATOM    242  CB  ALA A  18      36.492  28.803  10.984  1.00  0.77           C  
ATOM    243  H   ALA A  18      34.715  30.309   9.869  1.00  0.77           H  
ATOM    244  HA  ALA A  18      34.601  27.917  11.464  1.00  0.77           H  
ATOM    245 1HB  ALA A  18      37.042  28.134  11.650  1.00  0.77           H  
ATOM    246 2HB  ALA A  18      36.508  28.404   9.972  1.00  0.77           H  
ATOM    247 3HB  ALA A  18      36.953  29.787  10.992  1.00  0.77           H  
ATOM    248  N   GLY A  19      34.896  28.576  13.855  1.00  0.76           N  
ATOM    249  CA  GLY A  19      34.762  28.983  15.245  1.00  0.76           C  
ATOM    250  C   GLY A  19      33.288  29.128  15.650  1.00  0.76           C  
ATOM    251  O   GLY A  19      32.981  29.291  16.828  1.00  0.76           O  
ATOM    252  H   GLY A  19      34.973  27.585  13.647  1.00  0.76           H  
ATOM    253 1HA  GLY A  19      35.244  28.245  15.884  1.00  0.76           H  
ATOM    254 2HA  GLY A  19      35.281  29.927  15.400  1.00  0.76           H  
ATOM    255  N   GLY A  20      32.378  29.055  14.672  1.00  0.75           N  
ATOM    256  CA  GLY A  20      30.948  29.178  14.917  1.00  0.75           C  
ATOM    257  C   GLY A  20      30.318  27.810  15.107  1.00  0.75           C  
ATOM    258  O   GLY A  20      30.991  26.877  15.562  1.00  0.75           O  
ATOM    259  H   GLY A  20      32.672  28.956  13.700  1.00  0.75           H  
ATOM    260 1HA  GLY A  20      30.776  29.793  15.800  1.00  0.75           H  
ATOM    261 2HA  GLY A  20      30.482  29.682  14.070  1.00  0.75           H  
ATOM    262  N   SER A  21      29.029  27.690  14.746  1.00  0.72           N  
ATOM    263  CA  SER A  21      28.288  26.436  14.916  1.00  0.72           C  
ATOM    264  C   SER A  21      27.169  26.251  13.879  1.00  0.72           C  
ATOM    265  O   SER A  21      26.703  27.221  13.277  1.00  0.72           O  
ATOM    266  CB  SER A  21      27.713  26.386  16.313  1.00  0.72           C  
ATOM    267  OG  SER A  21      26.766  27.406  16.517  1.00  0.72           O  
ATOM    268  H   SER A  21      28.550  28.493  14.365  1.00  0.72           H  
ATOM    269  HA  SER A  21      28.981  25.607  14.808  1.00  0.72           H  
ATOM    270 1HB  SER A  21      27.255  25.429  16.453  1.00  0.72           H  
ATOM    271 2HB  SER A  21      28.516  26.470  17.047  1.00  0.72           H  
ATOM    272  HG  SER A  21      26.415  27.263  17.398  1.00  0.72           H  
ATOM    273  N   LEU A  22      26.724  24.997  13.693  1.00  0.70           N  
ATOM    274  CA  LEU A  22      25.622  24.688  12.767  1.00  0.70           C  
ATOM    275  C   LEU A  22      24.804  23.452  13.160  1.00  0.70           C  
ATOM    276  O   LEU A  22      25.358  22.436  13.573  1.00  0.70           O  
ATOM    277  CB  LEU A  22      26.158  24.481  11.347  1.00  0.70           C  
ATOM    278  CG  LEU A  22      25.106  24.221  10.261  1.00  0.70           C  
ATOM    279  CD1 LEU A  22      24.246  25.456  10.094  1.00  0.70           C  
ATOM    280  CD2 LEU A  22      25.787  23.928   8.979  1.00  0.70           C  
ATOM    281  H   LEU A  22      27.188  24.251  14.210  1.00  0.70           H  
ATOM    282  HA  LEU A  22      24.946  25.543  12.756  1.00  0.70           H  
ATOM    283 1HB  LEU A  22      26.735  25.343  11.064  1.00  0.70           H  
ATOM    284 2HB  LEU A  22      26.827  23.625  11.358  1.00  0.70           H  
ATOM    285  HG  LEU A  22      24.471  23.379  10.540  1.00  0.70           H  
ATOM    286 1HD1 LEU A  22      23.505  25.282   9.323  1.00  0.70           H  
ATOM    287 2HD1 LEU A  22      23.744  25.682  11.029  1.00  0.70           H  
ATOM    288 3HD1 LEU A  22      24.862  26.295   9.805  1.00  0.70           H  
ATOM    289 1HD2 LEU A  22      25.030  23.764   8.213  1.00  0.70           H  
ATOM    290 2HD2 LEU A  22      26.408  24.780   8.701  1.00  0.70           H  
ATOM    291 3HD2 LEU A  22      26.403  23.042   9.086  1.00  0.70           H  
ATOM    292  N   ARG A  23      23.476  23.538  13.056  1.00  0.68           N  
ATOM    293  CA  ARG A  23      22.622  22.378  13.342  1.00  0.68           C  
ATOM    294  C   ARG A  23      21.961  21.828  12.076  1.00  0.68           C  
ATOM    295  O   ARG A  23      21.270  22.555  11.362  1.00  0.68           O  
ATOM    296  CB  ARG A  23      21.516  22.736  14.331  1.00  0.68           C  
ATOM    297  CG  ARG A  23      20.534  21.598  14.649  1.00  0.68           C  
ATOM    298  CD  ARG A  23      19.474  22.023  15.629  1.00  0.68           C  
ATOM    299  NE  ARG A  23      19.976  22.244  16.987  1.00  0.68           N  
ATOM    300  CZ  ARG A  23      19.302  22.893  17.957  1.00  0.68           C  
ATOM    301  NH1 ARG A  23      18.113  23.409  17.725  1.00  0.68           N  
ATOM    302  NH2 ARG A  23      19.855  22.998  19.148  1.00  0.68           N  
ATOM    303  H   ARG A  23      23.054  24.401  12.737  1.00  0.68           H  
ATOM    304  HA  ARG A  23      23.232  21.589  13.774  1.00  0.68           H  
ATOM    305 1HB  ARG A  23      21.964  23.035  15.277  1.00  0.68           H  
ATOM    306 2HB  ARG A  23      20.942  23.580  13.955  1.00  0.68           H  
ATOM    307 1HG  ARG A  23      20.039  21.278  13.731  1.00  0.68           H  
ATOM    308 2HG  ARG A  23      21.076  20.751  15.067  1.00  0.68           H  
ATOM    309 1HD  ARG A  23      19.025  22.950  15.283  1.00  0.68           H  
ATOM    310 2HD  ARG A  23      18.710  21.251  15.678  1.00  0.68           H  
ATOM    311  HE  ARG A  23      20.891  21.871  17.256  1.00  0.68           H  
ATOM    312 1HH1 ARG A  23      17.697  23.323  16.810  1.00  0.68           H  
ATOM    313 2HH1 ARG A  23      17.621  23.890  18.463  1.00  0.68           H  
ATOM    314 1HH2 ARG A  23      20.774  22.562  19.292  1.00  0.68           H  
ATOM    315 2HH2 ARG A  23      19.379  23.474  19.896  1.00  0.68           H  
ATOM    316  N   LEU A  24      22.164  20.534  11.826  1.00  0.69           N  
ATOM    317  CA  LEU A  24      21.575  19.841  10.683  1.00  0.69           C  
ATOM    318  C   LEU A  24      20.484  18.901  11.194  1.00  0.69           C  
ATOM    319  O   LEU A  24      20.567  18.394  12.318  1.00  0.69           O  
ATOM    320  CB  LEU A  24      22.634  19.043   9.906  1.00  0.69           C  
ATOM    321  CG  LEU A  24      23.857  19.848   9.391  1.00  0.69           C  
ATOM    322  CD1 LEU A  24      24.838  18.917   8.710  1.00  0.69           C  
ATOM    323  CD2 LEU A  24      23.387  20.894   8.448  1.00  0.69           C  
ATOM    324  H   LEU A  24      22.759  20.003  12.453  1.00  0.69           H  
ATOM    325  HA  LEU A  24      21.121  20.571  10.013  1.00  0.69           H  
ATOM    326 1HB  LEU A  24      23.000  18.247  10.540  1.00  0.69           H  
ATOM    327 2HB  LEU A  24      22.148  18.600   9.037  1.00  0.69           H  
ATOM    328  HG  LEU A  24      24.368  20.319  10.236  1.00  0.69           H  
ATOM    329 1HD1 LEU A  24      25.696  19.483   8.358  1.00  0.69           H  
ATOM    330 2HD1 LEU A  24      25.164  18.175   9.403  1.00  0.69           H  
ATOM    331 3HD1 LEU A  24      24.348  18.437   7.864  1.00  0.69           H  
ATOM    332 1HD2 LEU A  24      24.229  21.471   8.086  1.00  0.69           H  
ATOM    333 2HD2 LEU A  24      22.877  20.428   7.602  1.00  0.69           H  
ATOM    334 3HD2 LEU A  24      22.697  21.545   8.975  1.00  0.69           H  
ATOM    335  N   SER A  25      19.486  18.632  10.362  1.00  0.73           N  
ATOM    336  CA  SER A  25      18.391  17.746  10.761  1.00  0.73           C  
ATOM    337  C   SER A  25      17.970  16.752   9.693  1.00  0.73           C  
ATOM    338  O   SER A  25      17.682  17.136   8.561  1.00  0.73           O  
ATOM    339  CB  SER A  25      17.194  18.593  11.128  1.00  0.73           C  
ATOM    340  OG  SER A  25      16.088  17.810  11.407  1.00  0.73           O  
ATOM    341  H   SER A  25      19.464  19.094   9.451  1.00  0.73           H  
ATOM    342  HA  SER A  25      18.708  17.177  11.635  1.00  0.73           H  
ATOM    343 1HB  SER A  25      17.441  19.199  11.991  1.00  0.73           H  
ATOM    344 2HB  SER A  25      16.964  19.275  10.309  1.00  0.73           H  
ATOM    345  HG  SER A  25      16.396  17.121  12.003  1.00  0.73           H  
ATOM    346  N   CYS A  26      17.961  15.468  10.062  1.00  0.83           N  
ATOM    347  CA  CYS A  26      17.587  14.361   9.182  1.00  0.83           C  
ATOM    348  C   CYS A  26      16.287  13.695   9.596  1.00  0.83           C  
ATOM    349  O   CYS A  26      16.206  13.077  10.661  1.00  0.83           O  
ATOM    350  CB  CYS A  26      18.676  13.306   9.149  1.00  0.83           C  
ATOM    351  SG  CYS A  26      18.279  11.856   8.117  1.00  0.83           S  
ATOM    352  H   CYS A  26      18.225  15.242  11.018  1.00  0.83           H  
ATOM    353  HA  CYS A  26      17.461  14.760   8.174  1.00  0.83           H  
ATOM    354 1HB  CYS A  26      19.578  13.754   8.768  1.00  0.83           H  
ATOM    355 2HB  CYS A  26      18.882  12.959  10.162  1.00  0.83           H  
ATOM    356  N   ALA A  27      15.265  13.831   8.771  1.00  1.02           N  
ATOM    357  CA  ALA A  27      13.984  13.235   9.094  1.00  1.02           C  
ATOM    358  C   ALA A  27      13.878  11.897   8.399  1.00  1.02           C  
ATOM    359  O   ALA A  27      14.295  11.767   7.243  1.00  1.02           O  
ATOM    360  CB  ALA A  27      12.857  14.147   8.669  1.00  1.02           C  
ATOM    361  H   ALA A  27      15.392  14.341   7.897  1.00  1.02           H  
ATOM    362  HA  ALA A  27      13.927  13.071  10.169  1.00  1.02           H  
ATOM    363 1HB  ALA A  27      11.904  13.680   8.925  1.00  1.02           H  
ATOM    364 2HB  ALA A  27      12.950  15.099   9.193  1.00  1.02           H  
ATOM    365 3HB  ALA A  27      12.910  14.313   7.593  1.00  1.02           H  
ATOM    366  N   ALA A  28      13.296  10.909   9.070  1.00  1.33           N  
ATOM    367  CA  ALA A  28      13.111   9.631   8.407  1.00  1.33           C  
ATOM    368  C   ALA A  28      11.639   9.308   8.208  1.00  1.33           C  
ATOM    369  O   ALA A  28      10.804   9.585   9.074  1.00  1.33           O  
ATOM    370  CB  ALA A  28      13.776   8.530   9.194  1.00  1.33           C  
ATOM    371  H   ALA A  28      13.002  11.042  10.039  1.00  1.33           H  
ATOM    372  HA  ALA A  28      13.576   9.686   7.429  1.00  1.33           H  
ATOM    373 1HB  ALA A  28      13.646   7.613   8.638  1.00  1.33           H  
ATOM    374 2HB  ALA A  28      14.834   8.746   9.313  1.00  1.33           H  
ATOM    375 3HB  ALA A  28      13.310   8.449  10.175  1.00  1.33           H  
ATOM    376  N   SER A  29      11.343   8.673   7.080  1.00  1.79           N  
ATOM    377  CA  SER A  29       9.998   8.224   6.757  1.00  1.79           C  
ATOM    378  C   SER A  29       9.978   6.750   6.371  1.00  1.79           C  
ATOM    379  O   SER A  29      10.998   6.165   5.975  1.00  1.79           O  
ATOM    380  CB  SER A  29       9.394   9.073   5.655  1.00  1.79           C  
ATOM    381  OG  SER A  29       9.262  10.412   6.060  1.00  1.79           O  
ATOM    382  H   SER A  29      12.091   8.520   6.405  1.00  1.79           H  
ATOM    383  HA  SER A  29       9.377   8.339   7.645  1.00  1.79           H  
ATOM    384 1HB  SER A  29      10.020   9.020   4.766  1.00  1.79           H  
ATOM    385 2HB  SER A  29       8.418   8.676   5.384  1.00  1.79           H  
ATOM    386  HG  SER A  29       8.845  10.389   6.926  1.00  1.79           H  
ATOM    387  N   ILE A  30       8.793   6.151   6.498  1.00  2.34           N  
ATOM    388  CA  ILE A  30       8.509   4.748   6.169  1.00  2.34           C  
ATOM    389  C   ILE A  30       9.110   3.837   7.226  1.00  2.34           C  
ATOM    390  O   ILE A  30       8.387   3.166   7.956  1.00  2.34           O  
ATOM    391  CB  ILE A  30       8.997   4.352   4.756  1.00  2.34           C  
ATOM    392  CG1 ILE A  30       8.231   5.165   3.727  1.00  2.34           C  
ATOM    393  CG2 ILE A  30       8.760   2.848   4.526  1.00  2.34           C  
ATOM    394  CD1 ILE A  30       8.767   5.061   2.339  1.00  2.34           C  
ATOM    395  H   ILE A  30       8.023   6.709   6.845  1.00  2.34           H  
ATOM    396  HA  ILE A  30       7.431   4.603   6.186  1.00  2.34           H  
ATOM    397  HB  ILE A  30      10.045   4.536   4.623  1.00  2.34           H  
ATOM    398 1HG1 ILE A  30       7.233   4.821   3.724  1.00  2.34           H  
ATOM    399 2HG1 ILE A  30       8.240   6.212   4.014  1.00  2.34           H  
ATOM    400 1HG2 ILE A  30       9.088   2.580   3.524  1.00  2.34           H  
ATOM    401 2HG2 ILE A  30       9.322   2.260   5.246  1.00  2.34           H  
ATOM    402 3HG2 ILE A  30       7.701   2.620   4.623  1.00  2.34           H  
ATOM    403 1HD1 ILE A  30       8.156   5.659   1.668  1.00  2.34           H  
ATOM    404 2HD1 ILE A  30       9.796   5.427   2.320  1.00  2.34           H  
ATOM    405 3HD1 ILE A  30       8.746   4.015   2.020  1.00  2.34           H  
ATOM    406  N   LEU A  31      10.434   3.766   7.262  1.00  2.82           N  
ATOM    407  CA  LEU A  31      11.240   3.050   8.261  1.00  2.82           C  
ATOM    408  C   LEU A  31      11.072   1.541   8.446  1.00  2.82           C  
ATOM    409  O   LEU A  31      12.012   0.875   8.873  1.00  2.82           O  
ATOM    410  CB  LEU A  31      10.990   3.757   9.582  1.00  2.82           C  
ATOM    411  CG  LEU A  31      11.580   5.106   9.633  1.00  2.82           C  
ATOM    412  CD1 LEU A  31      11.019   5.861  10.808  1.00  2.82           C  
ATOM    413  CD2 LEU A  31      13.080   4.878   9.775  1.00  2.82           C  
ATOM    414  H   LEU A  31      10.918   4.345   6.579  1.00  2.82           H  
ATOM    415  HA  LEU A  31      12.276   3.226   8.004  1.00  2.82           H  
ATOM    416 1HB  LEU A  31       9.928   3.835   9.783  1.00  2.82           H  
ATOM    417 2HB  LEU A  31      11.448   3.177  10.375  1.00  2.82           H  
ATOM    418  HG  LEU A  31      11.378   5.668   8.725  1.00  2.82           H  
ATOM    419 1HD1 LEU A  31      11.484   6.845  10.879  1.00  2.82           H  
ATOM    420 2HD1 LEU A  31       9.943   5.983  10.675  1.00  2.82           H  
ATOM    421 3HD1 LEU A  31      11.189   5.299  11.701  1.00  2.82           H  
ATOM    422 1HD2 LEU A  31      13.588   5.801   9.831  1.00  2.82           H  
ATOM    423 2HD2 LEU A  31      13.269   4.311  10.681  1.00  2.82           H  
ATOM    424 3HD2 LEU A  31      13.448   4.317   8.922  1.00  2.82           H  
ATOM    425  N   THR A  32       9.955   0.976   8.032  1.00  3.04           N  
ATOM    426  CA  THR A  32       9.780  -0.466   8.033  1.00  3.04           C  
ATOM    427  C   THR A  32      10.086  -1.131   9.389  1.00  3.04           C  
ATOM    428  O   THR A  32      10.744  -2.168   9.425  1.00  3.04           O  
ATOM    429  CB  THR A  32      10.659  -1.058   6.922  1.00  3.04           C  
ATOM    430  OG1 THR A  32      10.548  -0.204   5.779  1.00  3.04           O  
ATOM    431  CG2 THR A  32      10.197  -2.452   6.555  1.00  3.04           C  
ATOM    432  H   THR A  32       9.200   1.580   7.749  1.00  3.04           H  
ATOM    433  HA  THR A  32       8.736  -0.672   7.790  1.00  3.04           H  
ATOM    434  HB  THR A  32      11.699  -1.092   7.250  1.00  3.04           H  
ATOM    435  HG1 THR A  32      11.232  -0.399   5.096  1.00  3.04           H  
ATOM    436 1HG2 THR A  32      10.826  -2.843   5.761  1.00  3.04           H  
ATOM    437 2HG2 THR A  32      10.270  -3.101   7.429  1.00  3.04           H  
ATOM    438 3HG2 THR A  32       9.163  -2.414   6.216  1.00  3.04           H  
ATOM    439  N   TYR A  33       9.574  -0.547  10.488  1.00  2.93           N  
ATOM    440  CA  TYR A  33       9.747  -1.074  11.855  1.00  2.93           C  
ATOM    441  C   TYR A  33      11.182  -1.209  12.394  1.00  2.93           C  
ATOM    442  O   TYR A  33      11.715  -2.317  12.401  1.00  2.93           O  
ATOM    443  CB  TYR A  33       9.085  -2.438  12.020  1.00  2.93           C  
ATOM    444  CG  TYR A  33       9.328  -3.019  13.410  1.00  2.93           C  
ATOM    445  CD1 TYR A  33       8.599  -2.577  14.506  1.00  2.93           C  
ATOM    446  CD2 TYR A  33      10.301  -3.994  13.578  1.00  2.93           C  
ATOM    447  CE1 TYR A  33       8.837  -3.120  15.761  1.00  2.93           C  
ATOM    448  CE2 TYR A  33      10.537  -4.533  14.828  1.00  2.93           C  
ATOM    449  CZ  TYR A  33       9.811  -4.103  15.914  1.00  2.93           C  
ATOM    450  OH  TYR A  33      10.042  -4.657  17.153  1.00  2.93           O  
ATOM    451  H   TYR A  33       9.043   0.302  10.358  1.00  2.93           H  
ATOM    452  HA  TYR A  33       9.210  -0.398  12.507  1.00  2.93           H  
ATOM    453 1HB  TYR A  33       8.009  -2.348  11.868  1.00  2.93           H  
ATOM    454 2HB  TYR A  33       9.467  -3.145  11.291  1.00  2.93           H  
ATOM    455  HD1 TYR A  33       7.838  -1.810  14.378  1.00  2.93           H  
ATOM    456  HD2 TYR A  33      10.877  -4.338  12.715  1.00  2.93           H  
ATOM    457  HE1 TYR A  33       8.261  -2.778  16.622  1.00  2.93           H  
ATOM    458  HE2 TYR A  33      11.300  -5.301  14.953  1.00  2.93           H  
ATOM    459  HH  TYR A  33       9.521  -4.195  17.812  1.00  2.93           H  
ATOM    460  N   ASP A  34      11.834  -0.133  12.865  1.00  2.57           N  
ATOM    461  CA  ASP A  34      11.378   1.258  12.995  1.00  2.57           C  
ATOM    462  C   ASP A  34      12.622   2.094  13.268  1.00  2.57           C  
ATOM    463  O   ASP A  34      13.685   1.527  13.474  1.00  2.57           O  
ATOM    464  CB  ASP A  34      10.401   1.435  14.176  1.00  2.57           C  
ATOM    465  CG  ASP A  34       9.425   2.598  13.967  1.00  2.57           C  
ATOM    466  OD1 ASP A  34       9.861   3.627  13.500  1.00  2.57           O  
ATOM    467  OD2 ASP A  34       8.272   2.436  14.246  1.00  2.57           O  
ATOM    468  H   ASP A  34      12.775  -0.318  13.178  1.00  2.57           H  
ATOM    469  HA  ASP A  34      10.919   1.585  12.064  1.00  2.57           H  
ATOM    470 1HB  ASP A  34       9.854   0.525  14.392  1.00  2.57           H  
ATOM    471 2HB  ASP A  34      10.983   1.659  15.072  1.00  2.57           H  
ATOM    472  N   LEU A  35      12.497   3.421  13.409  1.00  2.12           N  
ATOM    473  CA  LEU A  35      13.686   4.271  13.668  1.00  2.12           C  
ATOM    474  C   LEU A  35      14.370   3.851  14.961  1.00  2.12           C  
ATOM    475  O   LEU A  35      15.591   3.911  15.082  1.00  2.12           O  
ATOM    476  CB  LEU A  35      13.344   5.761  13.764  1.00  2.12           C  
ATOM    477  CG  LEU A  35      14.543   6.710  13.697  1.00  2.12           C  
ATOM    478  CD1 LEU A  35      15.249   6.507  12.396  1.00  2.12           C  
ATOM    479  CD2 LEU A  35      14.064   8.140  13.774  1.00  2.12           C  
ATOM    480  H   LEU A  35      11.571   3.829  13.294  1.00  2.12           H  
ATOM    481  HA  LEU A  35      14.387   4.150  12.850  1.00  2.12           H  
ATOM    482 1HB  LEU A  35      12.699   6.039  12.983  1.00  2.12           H  
ATOM    483 2HB  LEU A  35      12.829   5.940  14.711  1.00  2.12           H  
ATOM    484  HG  LEU A  35      15.235   6.490  14.510  1.00  2.12           H  
ATOM    485 1HD1 LEU A  35      16.088   7.181  12.334  1.00  2.12           H  
ATOM    486 2HD1 LEU A  35      15.593   5.477  12.319  1.00  2.12           H  
ATOM    487 3HD1 LEU A  35      14.566   6.726  11.597  1.00  2.12           H  
ATOM    488 1HD2 LEU A  35      14.913   8.823  13.711  1.00  2.12           H  
ATOM    489 2HD2 LEU A  35      13.386   8.326  12.940  1.00  2.12           H  
ATOM    490 3HD2 LEU A  35      13.544   8.295  14.715  1.00  2.12           H  
ATOM    491  N   ASP A  36      13.567   3.360  15.898  1.00  1.72           N  
ATOM    492  CA  ASP A  36      13.993   2.898  17.214  1.00  1.72           C  
ATOM    493  C   ASP A  36      14.994   1.736  17.135  1.00  1.72           C  
ATOM    494  O   ASP A  36      15.603   1.386  18.151  1.00  1.72           O  
ATOM    495  CB  ASP A  36      12.771   2.445  18.027  1.00  1.72           C  
ATOM    496  CG  ASP A  36      11.810   3.601  18.531  1.00  1.72           C  
ATOM    497  OD1 ASP A  36      12.158   4.785  18.500  1.00  1.72           O  
ATOM    498  OD2 ASP A  36      10.725   3.259  18.948  1.00  1.72           O  
ATOM    499  H   ASP A  36      12.579   3.327  15.682  1.00  1.72           H  
ATOM    500  HA  ASP A  36      14.480   3.720  17.725  1.00  1.72           H  
ATOM    501 1HB  ASP A  36      12.179   1.763  17.415  1.00  1.72           H  
ATOM    502 2HB  ASP A  36      13.114   1.874  18.893  1.00  1.72           H  
ATOM    503  N   TYR A  37      15.065   1.075  15.970  1.00  1.42           N  
ATOM    504  CA  TYR A  37      15.929  -0.068  15.736  1.00  1.42           C  
ATOM    505  C   TYR A  37      17.023   0.201  14.675  1.00  1.42           C  
ATOM    506  O   TYR A  37      17.714  -0.733  14.239  1.00  1.42           O  
ATOM    507  CB  TYR A  37      15.039  -1.243  15.346  1.00  1.42           C  
ATOM    508  CG  TYR A  37      13.992  -1.509  16.414  1.00  1.42           C  
ATOM    509  CD1 TYR A  37      12.689  -1.078  16.215  1.00  1.42           C  
ATOM    510  CD2 TYR A  37      14.337  -2.134  17.598  1.00  1.42           C  
ATOM    511  CE1 TYR A  37      11.735  -1.273  17.175  1.00  1.42           C  
ATOM    512  CE2 TYR A  37      13.379  -2.332  18.572  1.00  1.42           C  
ATOM    513  CZ  TYR A  37      12.080  -1.902  18.363  1.00  1.42           C  
ATOM    514  OH  TYR A  37      11.125  -2.087  19.337  1.00  1.42           O  
ATOM    515  H   TYR A  37      14.522   1.401  15.176  1.00  1.42           H  
ATOM    516  HA  TYR A  37      16.438  -0.308  16.669  1.00  1.42           H  
ATOM    517 1HB  TYR A  37      14.531  -1.028  14.401  1.00  1.42           H  
ATOM    518 2HB  TYR A  37      15.638  -2.141  15.212  1.00  1.42           H  
ATOM    519  HD1 TYR A  37      12.427  -0.582  15.304  1.00  1.42           H  
ATOM    520  HD2 TYR A  37      15.365  -2.463  17.764  1.00  1.42           H  
ATOM    521  HE1 TYR A  37      10.714  -0.927  17.008  1.00  1.42           H  
ATOM    522  HE2 TYR A  37      13.647  -2.821  19.510  1.00  1.42           H  
ATOM    523  HH  TYR A  37      10.293  -1.710  19.040  1.00  1.42           H  
ATOM    524  N   TYR A  38      17.179   1.463  14.248  1.00  1.21           N  
ATOM    525  CA  TYR A  38      18.225   1.818  13.280  1.00  1.21           C  
ATOM    526  C   TYR A  38      19.334   2.629  13.908  1.00  1.21           C  
ATOM    527  O   TYR A  38      19.097   3.519  14.718  1.00  1.21           O  
ATOM    528  CB  TYR A  38      17.720   2.658  12.102  1.00  1.21           C  
ATOM    529  CG  TYR A  38      16.898   1.999  11.043  1.00  1.21           C  
ATOM    530  CD1 TYR A  38      15.610   1.883  11.231  1.00  1.21           C  
ATOM    531  CD2 TYR A  38      17.459   1.554   9.868  1.00  1.21           C  
ATOM    532  CE1 TYR A  38      14.797   1.298  10.310  1.00  1.21           C  
ATOM    533  CE2 TYR A  38      16.677   0.959   8.908  1.00  1.21           C  
ATOM    534  CZ  TYR A  38      15.337   0.822   9.139  1.00  1.21           C  
ATOM    535  OH  TYR A  38      14.528   0.219   8.221  1.00  1.21           O  
ATOM    536  H   TYR A  38      16.587   2.207  14.619  1.00  1.21           H  
ATOM    537  HA  TYR A  38      18.671   0.901  12.895  1.00  1.21           H  
ATOM    538 1HB  TYR A  38      17.128   3.478  12.507  1.00  1.21           H  
ATOM    539 2HB  TYR A  38      18.586   3.102  11.610  1.00  1.21           H  
ATOM    540  HD1 TYR A  38      15.240   2.262  12.127  1.00  1.21           H  
ATOM    541  HD2 TYR A  38      18.501   1.677   9.704  1.00  1.21           H  
ATOM    542  HE1 TYR A  38      13.731   1.210  10.507  1.00  1.21           H  
ATOM    543  HE2 TYR A  38      17.117   0.603   7.978  1.00  1.21           H  
ATOM    544  HH  TYR A  38      13.597   0.359   8.482  1.00  1.21           H  
ATOM    545  N   TYR A  39      20.525   2.404  13.422  1.00  1.07           N  
ATOM    546  CA  TYR A  39      21.698   3.153  13.796  1.00  1.07           C  
ATOM    547  C   TYR A  39      21.768   4.274  12.794  1.00  1.07           C  
ATOM    548  O   TYR A  39      21.831   4.034  11.581  1.00  1.07           O  
ATOM    549  CB  TYR A  39      22.875   2.194  13.742  1.00  1.07           C  
ATOM    550  CG  TYR A  39      22.777   1.167  14.861  1.00  1.07           C  
ATOM    551  CD1 TYR A  39      21.823   0.177  14.768  1.00  1.07           C  
ATOM    552  CD2 TYR A  39      23.654   1.167  15.940  1.00  1.07           C  
ATOM    553  CE1 TYR A  39      21.700  -0.760  15.764  1.00  1.07           C  
ATOM    554  CE2 TYR A  39      23.550   0.217  16.925  1.00  1.07           C  
ATOM    555  CZ  TYR A  39      22.563  -0.739  16.847  1.00  1.07           C  
ATOM    556  OH  TYR A  39      22.423  -1.687  17.837  1.00  1.07           O  
ATOM    557  H   TYR A  39      20.630   1.657  12.749  1.00  1.07           H  
ATOM    558  HA  TYR A  39      21.581   3.572  14.793  1.00  1.07           H  
ATOM    559 1HB  TYR A  39      22.874   1.664  12.788  1.00  1.07           H  
ATOM    560 2HB  TYR A  39      23.804   2.727  13.829  1.00  1.07           H  
ATOM    561  HD1 TYR A  39      21.145   0.151  13.914  1.00  1.07           H  
ATOM    562  HD2 TYR A  39      24.415   1.906  16.019  1.00  1.07           H  
ATOM    563  HE1 TYR A  39      20.926  -1.520  15.698  1.00  1.07           H  
ATOM    564  HE2 TYR A  39      24.240   0.229  17.773  1.00  1.07           H  
ATOM    565  HH  TYR A  39      21.649  -2.220  17.651  1.00  1.07           H  
ATOM    566  N   ILE A  40      21.605   5.494  13.292  1.00  0.98           N  
ATOM    567  CA  ILE A  40      21.501   6.647  12.418  1.00  0.98           C  
ATOM    568  C   ILE A  40      22.707   7.507  12.550  1.00  0.98           C  
ATOM    569  O   ILE A  40      23.101   7.895  13.648  1.00  0.98           O  
ATOM    570  CB  ILE A  40      20.288   7.525  12.738  1.00  0.98           C  
ATOM    571  CG1 ILE A  40      19.040   6.699  12.756  1.00  0.98           C  
ATOM    572  CG2 ILE A  40      20.155   8.620  11.628  1.00  0.98           C  
ATOM    573  CD1 ILE A  40      18.753   6.080  11.464  1.00  0.98           C  
ATOM    574  H   ILE A  40      21.590   5.612  14.305  1.00  0.98           H  
ATOM    575  HA  ILE A  40      21.429   6.306  11.391  1.00  0.98           H  
ATOM    576  HB  ILE A  40      20.407   7.981  13.712  1.00  0.98           H  
ATOM    577 1HG1 ILE A  40      19.147   5.909  13.504  1.00  0.98           H  
ATOM    578 2HG1 ILE A  40      18.213   7.327  13.046  1.00  0.98           H  
ATOM    579 1HG2 ILE A  40      19.296   9.244  11.811  1.00  0.98           H  
ATOM    580 2HG2 ILE A  40      21.042   9.248  11.607  1.00  0.98           H  
ATOM    581 3HG2 ILE A  40      20.035   8.136  10.658  1.00  0.98           H  
ATOM    582 1HD1 ILE A  40      17.851   5.499  11.522  1.00  0.98           H  
ATOM    583 2HD1 ILE A  40      18.628   6.865  10.718  1.00  0.98           H  
ATOM    584 3HD1 ILE A  40      19.581   5.440  11.190  1.00  0.98           H  
ATOM    585  N   GLY A  41      23.297   7.849  11.445  1.00  0.91           N  
ATOM    586  CA  GLY A  41      24.464   8.659  11.584  1.00  0.91           C  
ATOM    587  C   GLY A  41      24.699   9.533  10.420  1.00  0.91           C  
ATOM    588  O   GLY A  41      23.869   9.665   9.525  1.00  0.91           O  
ATOM    589  H   GLY A  41      22.933   7.539  10.544  1.00  0.91           H  
ATOM    590 1HA  GLY A  41      24.367   9.287  12.467  1.00  0.91           H  
ATOM    591 2HA  GLY A  41      25.329   8.026  11.743  1.00  0.91           H  
ATOM    592  N   TRP A  42      25.830  10.179  10.475  1.00  0.86           N  
ATOM    593  CA  TRP A  42      26.196  11.144   9.494  1.00  0.86           C  
ATOM    594  C   TRP A  42      27.565  10.881   8.933  1.00  0.86           C  
ATOM    595  O   TRP A  42      28.496  10.493   9.663  1.00  0.86           O  
ATOM    596  CB  TRP A  42      26.121  12.505  10.162  1.00  0.86           C  
ATOM    597  CG  TRP A  42      24.701  12.905  10.551  1.00  0.86           C  
ATOM    598  CD1 TRP A  42      24.009  12.464  11.624  1.00  0.86           C  
ATOM    599  CD2 TRP A  42      23.857  13.887   9.917  1.00  0.86           C  
ATOM    600  NE1 TRP A  42      22.786  13.063  11.687  1.00  0.86           N  
ATOM    601  CE2 TRP A  42      22.676  13.950  10.665  1.00  0.86           C  
ATOM    602  CE3 TRP A  42      24.009  14.708   8.814  1.00  0.86           C  
ATOM    603  CZ2 TRP A  42      21.652  14.809  10.346  1.00  0.86           C  
ATOM    604  CZ3 TRP A  42      22.985  15.573   8.495  1.00  0.86           C  
ATOM    605  CH2 TRP A  42      21.830  15.623   9.237  1.00  0.86           C  
ATOM    606  H   TRP A  42      26.447   9.992  11.259  1.00  0.86           H  
ATOM    607  HA  TRP A  42      25.483  11.099   8.682  1.00  0.86           H  
ATOM    608 1HB  TRP A  42      26.736  12.502  11.066  1.00  0.86           H  
ATOM    609 2HB  TRP A  42      26.527  13.261   9.487  1.00  0.86           H  
ATOM    610  HD1 TRP A  42      24.378  11.735  12.318  1.00  0.86           H  
ATOM    611  HE1 TRP A  42      22.093  12.887  12.395  1.00  0.86           H  
ATOM    612  HE3 TRP A  42      24.918  14.672   8.223  1.00  0.86           H  
ATOM    613  HZ2 TRP A  42      20.733  14.861  10.935  1.00  0.86           H  
ATOM    614  HZ3 TRP A  42      23.118  16.221   7.630  1.00  0.86           H  
ATOM    615  HH2 TRP A  42      21.042  16.320   8.947  1.00  0.86           H  
ATOM    616  N   VAL A  43      27.669  11.161   7.645  1.00  0.85           N  
ATOM    617  CA  VAL A  43      28.897  11.053   6.896  1.00  0.85           C  
ATOM    618  C   VAL A  43      29.148  12.378   6.186  1.00  0.85           C  
ATOM    619  O   VAL A  43      28.232  13.183   5.982  1.00  0.85           O  
ATOM    620  CB  VAL A  43      28.806   9.908   5.863  1.00  0.85           C  
ATOM    621  CG1 VAL A  43      28.542   8.560   6.560  1.00  0.85           C  
ATOM    622  CG2 VAL A  43      27.728  10.212   4.879  1.00  0.85           C  
ATOM    623  H   VAL A  43      26.822  11.452   7.156  1.00  0.85           H  
ATOM    624  HA  VAL A  43      29.720  10.856   7.579  1.00  0.85           H  
ATOM    625  HB  VAL A  43      29.759   9.829   5.356  1.00  0.85           H  
ATOM    626 1HG1 VAL A  43      28.504   7.765   5.817  1.00  0.85           H  
ATOM    627 2HG1 VAL A  43      29.341   8.351   7.268  1.00  0.85           H  
ATOM    628 3HG1 VAL A  43      27.591   8.598   7.091  1.00  0.85           H  
ATOM    629 1HG2 VAL A  43      27.664   9.426   4.135  1.00  0.85           H  
ATOM    630 2HG2 VAL A  43      26.781  10.282   5.412  1.00  0.85           H  
ATOM    631 3HG2 VAL A  43      27.953  11.159   4.388  1.00  0.85           H  
ATOM    632  N   ARG A  44      30.386  12.595   5.787  1.00  0.86           N  
ATOM    633  CA  ARG A  44      30.764  13.821   5.105  1.00  0.86           C  
ATOM    634  C   ARG A  44      31.615  13.609   3.864  1.00  0.86           C  
ATOM    635  O   ARG A  44      32.524  12.776   3.835  1.00  0.86           O  
ATOM    636  CB  ARG A  44      31.486  14.726   6.087  1.00  0.86           C  
ATOM    637  CG  ARG A  44      31.965  16.069   5.577  1.00  0.86           C  
ATOM    638  CD  ARG A  44      32.485  16.848   6.720  1.00  0.86           C  
ATOM    639  NE  ARG A  44      33.626  16.217   7.347  1.00  0.86           N  
ATOM    640  CZ  ARG A  44      33.953  16.307   8.666  1.00  0.86           C  
ATOM    641  NH1 ARG A  44      33.234  16.986   9.549  1.00  0.86           N  
ATOM    642  NH2 ARG A  44      35.025  15.677   9.067  1.00  0.86           N  
ATOM    643  H   ARG A  44      31.090  11.894   5.997  1.00  0.86           H  
ATOM    644  HA  ARG A  44      29.853  14.327   4.798  1.00  0.86           H  
ATOM    645 1HB  ARG A  44      30.813  14.943   6.905  1.00  0.86           H  
ATOM    646 2HB  ARG A  44      32.346  14.196   6.503  1.00  0.86           H  
ATOM    647 1HG  ARG A  44      32.765  15.939   4.847  1.00  0.86           H  
ATOM    648 2HG  ARG A  44      31.131  16.618   5.123  1.00  0.86           H  
ATOM    649 1HD  ARG A  44      32.778  17.847   6.388  1.00  0.86           H  
ATOM    650 2HD  ARG A  44      31.730  16.917   7.454  1.00  0.86           H  
ATOM    651  HE  ARG A  44      34.258  15.645   6.769  1.00  0.86           H  
ATOM    652 1HH1 ARG A  44      32.386  17.483   9.282  1.00  0.86           H  
ATOM    653 2HH1 ARG A  44      33.535  16.991  10.546  1.00  0.86           H  
ATOM    654 1HH2 ARG A  44      35.560  15.149   8.373  1.00  0.86           H  
ATOM    655 2HH2 ARG A  44      35.306  15.710  10.041  1.00  0.86           H  
ATOM    656  N   GLN A  45      31.272  14.337   2.807  1.00  0.90           N  
ATOM    657  CA  GLN A  45      32.024  14.318   1.563  1.00  0.90           C  
ATOM    658  C   GLN A  45      32.521  15.706   1.175  1.00  0.90           C  
ATOM    659  O   GLN A  45      31.800  16.494   0.555  1.00  0.90           O  
ATOM    660  CB  GLN A  45      31.171  13.710   0.450  1.00  0.90           C  
ATOM    661  CG  GLN A  45      30.873  12.242   0.670  1.00  0.90           C  
ATOM    662  CD  GLN A  45      29.955  11.621  -0.330  1.00  0.90           C  
ATOM    663  OE1 GLN A  45      28.890  11.126   0.064  1.00  0.90           O  
ATOM    664  NE2 GLN A  45      30.339  11.622  -1.601  1.00  0.90           N  
ATOM    665  H   GLN A  45      30.461  14.951   2.880  1.00  0.90           H  
ATOM    666  HA  GLN A  45      32.902  13.685   1.699  1.00  0.90           H  
ATOM    667 1HB  GLN A  45      30.231  14.251   0.380  1.00  0.90           H  
ATOM    668 2HB  GLN A  45      31.689  13.817  -0.504  1.00  0.90           H  
ATOM    669 1HG  GLN A  45      31.816  11.730   0.592  1.00  0.90           H  
ATOM    670 2HG  GLN A  45      30.443  12.103   1.659  1.00  0.90           H  
ATOM    671 1HE2 GLN A  45      29.757  11.216  -2.307  1.00  0.90           H  
ATOM    672 2HE2 GLN A  45      31.218  12.035  -1.858  1.00  0.90           H  
ATOM    673  N   ALA A  46      33.732  16.037   1.599  1.00  0.94           N  
ATOM    674  CA  ALA A  46      34.300  17.338   1.290  1.00  0.94           C  
ATOM    675  C   ALA A  46      34.814  17.279  -0.143  1.00  0.94           C  
ATOM    676  O   ALA A  46      35.166  16.189  -0.593  1.00  0.94           O  
ATOM    677  CB  ALA A  46      35.404  17.687   2.260  1.00  0.94           C  
ATOM    678  H   ALA A  46      34.275  15.363   2.124  1.00  0.94           H  
ATOM    679  HA  ALA A  46      33.521  18.073   1.370  1.00  0.94           H  
ATOM    680 1HB  ALA A  46      35.822  18.663   2.018  1.00  0.94           H  
ATOM    681 2HB  ALA A  46      35.009  17.708   3.282  1.00  0.94           H  
ATOM    682 3HB  ALA A  46      36.160  16.943   2.181  1.00  0.94           H  
ATOM    683  N   PRO A  47      34.837  18.377  -0.903  1.00  1.00           N  
ATOM    684  CA  PRO A  47      35.392  18.400  -2.237  1.00  1.00           C  
ATOM    685  C   PRO A  47      36.816  17.873  -2.228  1.00  1.00           C  
ATOM    686  O   PRO A  47      37.630  18.268  -1.396  1.00  1.00           O  
ATOM    687  CB  PRO A  47      35.355  19.895  -2.569  1.00  1.00           C  
ATOM    688  CG  PRO A  47      34.188  20.426  -1.764  1.00  1.00           C  
ATOM    689  CD  PRO A  47      34.230  19.648  -0.465  1.00  1.00           C  
ATOM    690  HA  PRO A  47      34.754  17.815  -2.912  1.00  1.00           H  
ATOM    691 1HB  PRO A  47      36.312  20.365  -2.297  1.00  1.00           H  
ATOM    692 2HB  PRO A  47      35.227  20.034  -3.652  1.00  1.00           H  
ATOM    693 1HG  PRO A  47      34.294  21.512  -1.612  1.00  1.00           H  
ATOM    694 2HG  PRO A  47      33.248  20.274  -2.317  1.00  1.00           H  
ATOM    695 1HD  PRO A  47      34.848  20.150   0.292  1.00  1.00           H  
ATOM    696 2HD  PRO A  47      33.193  19.508  -0.151  1.00  1.00           H  
ATOM    697  N   GLY A  48      37.113  16.988  -3.172  1.00  1.05           N  
ATOM    698  CA  GLY A  48      38.446  16.407  -3.307  1.00  1.05           C  
ATOM    699  C   GLY A  48      38.728  15.249  -2.341  1.00  1.05           C  
ATOM    700  O   GLY A  48      39.814  14.666  -2.383  1.00  1.05           O  
ATOM    701  H   GLY A  48      36.393  16.700  -3.818  1.00  1.05           H  
ATOM    702 1HA  GLY A  48      38.576  16.057  -4.331  1.00  1.05           H  
ATOM    703 2HA  GLY A  48      39.188  17.189  -3.151  1.00  1.05           H  
ATOM    704  N   LYS A  49      37.763  14.899  -1.487  1.00  1.09           N  
ATOM    705  CA  LYS A  49      37.982  13.847  -0.499  1.00  1.09           C  
ATOM    706  C   LYS A  49      36.941  12.729  -0.595  1.00  1.09           C  
ATOM    707  O   LYS A  49      35.843  12.914  -1.126  1.00  1.09           O  
ATOM    708  CB  LYS A  49      37.978  14.452   0.908  1.00  1.09           C  
ATOM    709  CG  LYS A  49      39.088  15.508   1.152  1.00  1.09           C  
ATOM    710  CD  LYS A  49      39.094  16.048   2.598  1.00  1.09           C  
ATOM    711  CE  LYS A  49      40.122  17.178   2.781  1.00  1.09           C  
ATOM    712  NZ  LYS A  49      40.045  17.797   4.159  1.00  1.09           N  
ATOM    713  H   LYS A  49      36.875  15.402  -1.469  1.00  1.09           H  
ATOM    714  HA  LYS A  49      38.957  13.399  -0.677  1.00  1.09           H  
ATOM    715 1HB  LYS A  49      37.015  14.932   1.081  1.00  1.09           H  
ATOM    716 2HB  LYS A  49      38.082  13.658   1.650  1.00  1.09           H  
ATOM    717 1HG  LYS A  49      40.060  15.074   0.920  1.00  1.09           H  
ATOM    718 2HG  LYS A  49      38.919  16.352   0.476  1.00  1.09           H  
ATOM    719 1HD  LYS A  49      38.130  16.418   2.876  1.00  1.09           H  
ATOM    720 2HD  LYS A  49      39.354  15.238   3.281  1.00  1.09           H  
ATOM    721 1HE  LYS A  49      41.123  16.778   2.631  1.00  1.09           H  
ATOM    722 2HE  LYS A  49      39.935  17.952   2.036  1.00  1.09           H  
ATOM    723 1HZ  LYS A  49      40.719  18.541   4.271  1.00  1.09           H  
ATOM    724 2HZ  LYS A  49      39.123  18.189   4.320  1.00  1.09           H  
ATOM    725 3HZ  LYS A  49      40.219  17.116   4.877  1.00  1.09           H  
ATOM    726  N   GLU A  50      37.300  11.560  -0.076  1.00  1.09           N  
ATOM    727  CA  GLU A  50      36.403  10.410  -0.029  1.00  1.09           C  
ATOM    728  C   GLU A  50      35.444  10.539   1.146  1.00  1.09           C  
ATOM    729  O   GLU A  50      35.718  11.283   2.086  1.00  1.09           O  
ATOM    730  CB  GLU A  50      37.200   9.111   0.080  1.00  1.09           C  
ATOM    731  CG  GLU A  50      38.094   8.821  -1.127  1.00  1.09           C  
ATOM    732  CD  GLU A  50      38.855   7.517  -1.013  1.00  1.09           C  
ATOM    733  OE1 GLU A  50      38.906   6.969   0.062  1.00  1.09           O  
ATOM    734  OE2 GLU A  50      39.383   7.073  -2.007  1.00  1.09           O  
ATOM    735  H   GLU A  50      38.224  11.468   0.321  1.00  1.09           H  
ATOM    736  HA  GLU A  50      35.817  10.385  -0.949  1.00  1.09           H  
ATOM    737 1HB  GLU A  50      37.833   9.147   0.967  1.00  1.09           H  
ATOM    738 2HB  GLU A  50      36.516   8.271   0.203  1.00  1.09           H  
ATOM    739 1HG  GLU A  50      37.473   8.788  -2.021  1.00  1.09           H  
ATOM    740 2HG  GLU A  50      38.802   9.642  -1.242  1.00  1.09           H  
ATOM    741  N   ARG A  51      34.321   9.829   1.088  1.00  1.08           N  
ATOM    742  CA  ARG A  51      33.351   9.858   2.181  1.00  1.08           C  
ATOM    743  C   ARG A  51      33.968   9.396   3.489  1.00  1.08           C  
ATOM    744  O   ARG A  51      34.629   8.355   3.540  1.00  1.08           O  
ATOM    745  CB  ARG A  51      32.155   8.960   1.864  1.00  1.08           C  
ATOM    746  CG  ARG A  51      31.043   8.930   2.907  1.00  1.08           C  
ATOM    747  CD  ARG A  51      29.906   8.045   2.470  1.00  1.08           C  
ATOM    748  NE  ARG A  51      29.114   8.620   1.384  1.00  1.08           N  
ATOM    749  CZ  ARG A  51      28.307   7.923   0.570  1.00  1.08           C  
ATOM    750  NH1 ARG A  51      28.197   6.623   0.685  1.00  1.08           N  
ATOM    751  NH2 ARG A  51      27.641   8.575  -0.359  1.00  1.08           N  
ATOM    752  H   ARG A  51      34.147   9.248   0.283  1.00  1.08           H  
ATOM    753  HA  ARG A  51      33.010  10.880   2.316  1.00  1.08           H  
ATOM    754 1HB  ARG A  51      31.708   9.265   0.921  1.00  1.08           H  
ATOM    755 2HB  ARG A  51      32.503   7.936   1.740  1.00  1.08           H  
ATOM    756 1HG  ARG A  51      31.433   8.548   3.851  1.00  1.08           H  
ATOM    757 2HG  ARG A  51      30.661   9.943   3.053  1.00  1.08           H  
ATOM    758 1HD  ARG A  51      30.311   7.096   2.123  1.00  1.08           H  
ATOM    759 2HD  ARG A  51      29.247   7.860   3.310  1.00  1.08           H  
ATOM    760  HE  ARG A  51      29.147   9.631   1.217  1.00  1.08           H  
ATOM    761 1HH1 ARG A  51      28.733   6.137   1.389  1.00  1.08           H  
ATOM    762 2HH1 ARG A  51      27.600   6.114   0.050  1.00  1.08           H  
ATOM    763 1HH2 ARG A  51      27.780   9.591  -0.426  1.00  1.08           H  
ATOM    764 2HH2 ARG A  51      27.030   8.087  -0.992  1.00  1.08           H  
ATOM    765  N   GLU A  52      33.692  10.145   4.551  1.00  1.04           N  
ATOM    766  CA  GLU A  52      34.189   9.822   5.879  1.00  1.04           C  
ATOM    767  C   GLU A  52      33.075   9.889   6.907  1.00  1.04           C  
ATOM    768  O   GLU A  52      32.063  10.556   6.708  1.00  1.04           O  
ATOM    769  CB  GLU A  52      35.316  10.789   6.259  1.00  1.04           C  
ATOM    770  CG  GLU A  52      34.915  12.266   6.333  1.00  1.04           C  
ATOM    771  CD  GLU A  52      36.084  13.200   6.608  1.00  1.04           C  
ATOM    772  OE1 GLU A  52      37.196  12.738   6.758  1.00  1.04           O  
ATOM    773  OE2 GLU A  52      35.862  14.393   6.664  1.00  1.04           O  
ATOM    774  H   GLU A  52      33.170  11.008   4.407  1.00  1.04           H  
ATOM    775  HA  GLU A  52      34.584   8.806   5.867  1.00  1.04           H  
ATOM    776 1HB  GLU A  52      35.723  10.508   7.231  1.00  1.04           H  
ATOM    777 2HB  GLU A  52      36.121  10.704   5.529  1.00  1.04           H  
ATOM    778 1HG  GLU A  52      34.467  12.549   5.388  1.00  1.04           H  
ATOM    779 2HG  GLU A  52      34.161  12.389   7.114  1.00  1.04           H  
ATOM    780  N   GLY A  53      33.233   9.183   8.015  1.00  1.01           N  
ATOM    781  CA  GLY A  53      32.196   9.246   9.035  1.00  1.01           C  
ATOM    782  C   GLY A  53      32.311  10.513   9.858  1.00  1.01           C  
ATOM    783  O   GLY A  53      33.401  11.062  10.011  1.00  1.01           O  
ATOM    784  H   GLY A  53      34.065   8.628   8.158  1.00  1.01           H  
ATOM    785 1HA  GLY A  53      31.213   9.197   8.569  1.00  1.01           H  
ATOM    786 2HA  GLY A  53      32.278   8.379   9.690  1.00  1.01           H  
ATOM    787  N   VAL A  54      31.190  10.931  10.436  1.00  0.99           N  
ATOM    788  CA  VAL A  54      31.149  12.058  11.361  1.00  0.99           C  
ATOM    789  C   VAL A  54      30.674  11.601  12.742  1.00  0.99           C  
ATOM    790  O   VAL A  54      31.372  11.777  13.749  1.00  0.99           O  
ATOM    791  CB  VAL A  54      30.205  13.142  10.817  1.00  0.99           C  
ATOM    792  CG1 VAL A  54      30.083  14.305  11.788  1.00  0.99           C  
ATOM    793  CG2 VAL A  54      30.721  13.619   9.477  1.00  0.99           C  
ATOM    794  H   VAL A  54      30.312  10.471  10.207  1.00  0.99           H  
ATOM    795  HA  VAL A  54      32.152  12.477  11.453  1.00  0.99           H  
ATOM    796  HB  VAL A  54      29.218  12.721  10.696  1.00  0.99           H  
ATOM    797 1HG1 VAL A  54      29.411  15.038  11.384  1.00  0.99           H  
ATOM    798 2HG1 VAL A  54      29.700  13.950  12.743  1.00  0.99           H  
ATOM    799 3HG1 VAL A  54      31.050  14.756  11.932  1.00  0.99           H  
ATOM    800 1HG2 VAL A  54      30.048  14.362   9.081  1.00  0.99           H  
ATOM    801 2HG2 VAL A  54      31.718  14.053   9.609  1.00  0.99           H  
ATOM    802 3HG2 VAL A  54      30.779  12.783   8.789  1.00  0.99           H  
ATOM    803  N   SER A  55      29.467  11.020  12.784  1.00  0.99           N  
ATOM    804  CA  SER A  55      28.886  10.587  14.065  1.00  0.99           C  
ATOM    805  C   SER A  55      27.727   9.608  13.906  1.00  0.99           C  
ATOM    806  O   SER A  55      27.135   9.492  12.836  1.00  0.99           O  
ATOM    807  CB  SER A  55      28.413  11.777  14.850  1.00  0.99           C  
ATOM    808  OG  SER A  55      27.333  12.371  14.217  1.00  0.99           O  
ATOM    809  H   SER A  55      28.969  10.876  11.906  1.00  0.99           H  
ATOM    810  HA  SER A  55      29.664  10.083  14.634  1.00  0.99           H  
ATOM    811 1HB  SER A  55      28.120  11.457  15.853  1.00  0.99           H  
ATOM    812 2HB  SER A  55      29.216  12.500  14.960  1.00  0.99           H  
ATOM    813  HG  SER A  55      27.113  13.134  14.752  1.00  0.99           H  
ATOM    814  N   CYS A  56      27.346   8.949  14.999  1.00  1.03           N  
ATOM    815  CA  CYS A  56      26.213   8.029  14.932  1.00  1.03           C  
ATOM    816  C   CYS A  56      25.545   7.771  16.277  1.00  1.03           C  
ATOM    817  O   CYS A  56      26.204   7.694  17.312  1.00  1.03           O  
ATOM    818  CB  CYS A  56      26.644   6.701  14.342  1.00  1.03           C  
ATOM    819  SG  CYS A  56      25.298   5.503  14.144  1.00  1.03           S  
ATOM    820  H   CYS A  56      27.874   9.053  15.856  1.00  1.03           H  
ATOM    821  HA  CYS A  56      25.468   8.467  14.273  1.00  1.03           H  
ATOM    822 1HB  CYS A  56      27.095   6.867  13.366  1.00  1.03           H  
ATOM    823 2HB  CYS A  56      27.407   6.262  14.981  1.00  1.03           H  
ATOM    824  N   ILE A  57      24.220   7.654  16.239  1.00  1.10           N  
ATOM    825  CA  ILE A  57      23.436   7.309  17.412  1.00  1.10           C  
ATOM    826  C   ILE A  57      22.757   5.950  17.182  1.00  1.10           C  
ATOM    827  O   ILE A  57      22.181   5.692  16.123  1.00  1.10           O  
ATOM    828  CB  ILE A  57      22.411   8.422  17.698  1.00  1.10           C  
ATOM    829  CG1 ILE A  57      21.674   8.168  19.000  1.00  1.10           C  
ATOM    830  CG2 ILE A  57      21.407   8.530  16.546  1.00  1.10           C  
ATOM    831  CD1 ILE A  57      20.960   9.397  19.494  1.00  1.10           C  
ATOM    832  H   ILE A  57      23.752   7.764  15.343  1.00  1.10           H  
ATOM    833  HA  ILE A  57      24.097   7.219  18.269  1.00  1.10           H  
ATOM    834  HB  ILE A  57      22.933   9.366  17.801  1.00  1.10           H  
ATOM    835 1HG1 ILE A  57      20.941   7.392  18.849  1.00  1.10           H  
ATOM    836 2HG1 ILE A  57      22.382   7.839  19.768  1.00  1.10           H  
ATOM    837 1HG2 ILE A  57      20.698   9.333  16.747  1.00  1.10           H  
ATOM    838 2HG2 ILE A  57      21.939   8.747  15.629  1.00  1.10           H  
ATOM    839 3HG2 ILE A  57      20.863   7.587  16.438  1.00  1.10           H  
ATOM    840 1HD1 ILE A  57      20.442   9.168  20.426  1.00  1.10           H  
ATOM    841 2HD1 ILE A  57      21.694  10.188  19.670  1.00  1.10           H  
ATOM    842 3HD1 ILE A  57      20.250   9.720  18.752  1.00  1.10           H  
ATOM    843  N   SER A  58      22.785   5.085  18.193  1.00  1.19           N  
ATOM    844  CA  SER A  58      22.215   3.740  18.042  1.00  1.19           C  
ATOM    845  C   SER A  58      20.695   3.625  18.048  1.00  1.19           C  
ATOM    846  O   SER A  58      20.154   2.553  17.794  1.00  1.19           O  
ATOM    847  CB  SER A  58      22.741   2.859  19.140  1.00  1.19           C  
ATOM    848  OG  SER A  58      22.284   3.314  20.384  1.00  1.19           O  
ATOM    849  H   SER A  58      23.263   5.351  19.057  1.00  1.19           H  
ATOM    850  HA  SER A  58      22.566   3.360  17.091  1.00  1.19           H  
ATOM    851 1HB  SER A  58      22.398   1.842  18.983  1.00  1.19           H  
ATOM    852 2HB  SER A  58      23.828   2.850  19.121  1.00  1.19           H  
ATOM    853  HG  SER A  58      22.684   4.197  20.484  1.00  1.19           H  
ATOM    854  N   SER A  59      20.016   4.683  18.468  1.00  1.27           N  
ATOM    855  CA  SER A  59      18.549   4.833  18.578  1.00  1.27           C  
ATOM    856  C   SER A  59      17.827   3.934  19.595  1.00  1.27           C  
ATOM    857  O   SER A  59      16.901   4.399  20.264  1.00  1.27           O  
ATOM    858  CB  SER A  59      17.894   4.575  17.237  1.00  1.27           C  
ATOM    859  OG  SER A  59      18.351   5.476  16.275  1.00  1.27           O  
ATOM    860  H   SER A  59      20.579   5.490  18.682  1.00  1.27           H  
ATOM    861  HA  SER A  59      18.360   5.865  18.859  1.00  1.27           H  
ATOM    862 1HB  SER A  59      18.096   3.560  16.923  1.00  1.27           H  
ATOM    863 2HB  SER A  59      16.819   4.652  17.326  1.00  1.27           H  
ATOM    864  HG  SER A  59      18.477   4.915  15.484  1.00  1.27           H  
ATOM    865  N   THR A  60      18.288   2.697  19.782  1.00  1.33           N  
ATOM    866  CA  THR A  60      17.653   1.775  20.721  1.00  1.33           C  
ATOM    867  C   THR A  60      18.073   2.089  22.145  1.00  1.33           C  
ATOM    868  O   THR A  60      17.241   2.260  23.035  1.00  1.33           O  
ATOM    869  CB  THR A  60      18.032   0.307  20.418  1.00  1.33           C  
ATOM    870  OG1 THR A  60      17.627  -0.050  19.087  1.00  1.33           O  
ATOM    871  CG2 THR A  60      17.340  -0.608  21.404  1.00  1.33           C  
ATOM    872  H   THR A  60      19.037   2.382  19.181  1.00  1.33           H  
ATOM    873  HA  THR A  60      16.571   1.884  20.641  1.00  1.33           H  
ATOM    874  HB  THR A  60      19.110   0.177  20.509  1.00  1.33           H  
ATOM    875  HG1 THR A  60      16.788   0.402  18.862  1.00  1.33           H  
ATOM    876 1HG2 THR A  60      17.611  -1.640  21.193  1.00  1.33           H  
ATOM    877 2HG2 THR A  60      17.657  -0.349  22.418  1.00  1.33           H  
ATOM    878 3HG2 THR A  60      16.262  -0.487  21.314  1.00  1.33           H  
ATOM    879  N   ASP A  61      19.385   2.186  22.346  1.00  1.35           N  
ATOM    880  CA  ASP A  61      19.965   2.459  23.654  1.00  1.35           C  
ATOM    881  C   ASP A  61      20.253   3.951  23.830  1.00  1.35           C  
ATOM    882  O   ASP A  61      20.429   4.441  24.943  1.00  1.35           O  
ATOM    883  CB  ASP A  61      21.240   1.644  23.837  1.00  1.35           C  
ATOM    884  CG  ASP A  61      20.972   0.138  23.789  1.00  1.35           C  
ATOM    885  OD1 ASP A  61      19.984  -0.293  24.329  1.00  1.35           O  
ATOM    886  OD2 ASP A  61      21.757  -0.559  23.199  1.00  1.35           O  
ATOM    887  H   ASP A  61      20.000   2.036  21.558  1.00  1.35           H  
ATOM    888  HA  ASP A  61      19.248   2.160  24.421  1.00  1.35           H  
ATOM    889 1HB  ASP A  61      21.954   1.902  23.053  1.00  1.35           H  
ATOM    890 2HB  ASP A  61      21.696   1.891  24.795  1.00  1.35           H  
ATOM    891  N   GLY A  62      20.350   4.656  22.704  1.00  1.34           N  
ATOM    892  CA  GLY A  62      20.676   6.081  22.672  1.00  1.34           C  
ATOM    893  C   GLY A  62      22.178   6.369  22.702  1.00  1.34           C  
ATOM    894  O   GLY A  62      22.590   7.528  22.740  1.00  1.34           O  
ATOM    895  H   GLY A  62      20.178   4.178  21.833  1.00  1.34           H  
ATOM    896 1HA  GLY A  62      20.245   6.521  21.771  1.00  1.34           H  
ATOM    897 2HA  GLY A  62      20.197   6.575  23.516  1.00  1.34           H  
ATOM    898  N   ALA A  63      22.998   5.321  22.718  1.00  1.30           N  
ATOM    899  CA  ALA A  63      24.448   5.479  22.762  1.00  1.30           C  
ATOM    900  C   ALA A  63      24.931   6.219  21.537  1.00  1.30           C  
ATOM    901  O   ALA A  63      24.400   6.015  20.436  1.00  1.30           O  
ATOM    902  CB  ALA A  63      25.143   4.131  22.843  1.00  1.30           C  
ATOM    903  H   ALA A  63      22.600   4.394  22.708  1.00  1.30           H  
ATOM    904  HA  ALA A  63      24.701   6.071  23.644  1.00  1.30           H  
ATOM    905 1HB  ALA A  63      26.224   4.279  22.886  1.00  1.30           H  
ATOM    906 2HB  ALA A  63      24.810   3.602  23.736  1.00  1.30           H  
ATOM    907 3HB  ALA A  63      24.896   3.541  21.960  1.00  1.30           H  
ATOM    908  N   THR A  64      25.962   7.048  21.708  1.00  1.25           N  
ATOM    909  CA  THR A  64      26.513   7.766  20.570  1.00  1.25           C  
ATOM    910  C   THR A  64      27.981   7.464  20.355  1.00  1.25           C  
ATOM    911  O   THR A  64      28.725   7.183  21.298  1.00  1.25           O  
ATOM    912  CB  THR A  64      26.319   9.289  20.729  1.00  1.25           C  
ATOM    913  OG1 THR A  64      26.991   9.747  21.922  1.00  1.25           O  
ATOM    914  CG2 THR A  64      24.840   9.617  20.816  1.00  1.25           C  
ATOM    915  H   THR A  64      26.357   7.184  22.628  1.00  1.25           H  
ATOM    916  HA  THR A  64      25.983   7.451  19.681  1.00  1.25           H  
ATOM    917  HB  THR A  64      26.748   9.794  19.861  1.00  1.25           H  
ATOM    918  HG1 THR A  64      26.686   9.236  22.677  1.00  1.25           H  
ATOM    919 1HG2 THR A  64      24.708  10.696  20.913  1.00  1.25           H  
ATOM    920 2HG2 THR A  64      24.351   9.274  19.915  1.00  1.25           H  
ATOM    921 3HG2 THR A  64      24.398   9.124  21.676  1.00  1.25           H  
ATOM    922  N   TYR A  65      28.385   7.576  19.095  1.00  1.22           N  
ATOM    923  CA  TYR A  65      29.748   7.341  18.667  1.00  1.22           C  
ATOM    924  C   TYR A  65      30.200   8.521  17.811  1.00  1.22           C  
ATOM    925  O   TYR A  65      29.390   9.111  17.088  1.00  1.22           O  
ATOM    926  CB  TYR A  65      29.767   6.041  17.858  1.00  1.22           C  
ATOM    927  CG  TYR A  65      29.147   4.868  18.627  1.00  1.22           C  
ATOM    928  CD1 TYR A  65      27.756   4.662  18.556  1.00  1.22           C  
ATOM    929  CD2 TYR A  65      29.925   4.030  19.402  1.00  1.22           C  
ATOM    930  CE1 TYR A  65      27.169   3.627  19.257  1.00  1.22           C  
ATOM    931  CE2 TYR A  65      29.334   2.995  20.104  1.00  1.22           C  
ATOM    932  CZ  TYR A  65      27.967   2.789  20.035  1.00  1.22           C  
ATOM    933  OH  TYR A  65      27.399   1.753  20.746  1.00  1.22           O  
ATOM    934  H   TYR A  65      27.681   7.787  18.395  1.00  1.22           H  
ATOM    935  HA  TYR A  65      30.399   7.267  19.538  1.00  1.22           H  
ATOM    936 1HB  TYR A  65      29.203   6.174  16.930  1.00  1.22           H  
ATOM    937 2HB  TYR A  65      30.789   5.780  17.594  1.00  1.22           H  
ATOM    938  HD1 TYR A  65      27.137   5.323  17.946  1.00  1.22           H  
ATOM    939  HD2 TYR A  65      31.000   4.188  19.463  1.00  1.22           H  
ATOM    940  HE1 TYR A  65      26.096   3.473  19.199  1.00  1.22           H  
ATOM    941  HE2 TYR A  65      29.951   2.339  20.718  1.00  1.22           H  
ATOM    942  HH  TYR A  65      26.518   1.574  20.408  1.00  1.22           H  
ATOM    943  N   TYR A  66      31.488   8.869  17.873  1.00  1.19           N  
ATOM    944  CA  TYR A  66      31.993   9.976  17.054  1.00  1.19           C  
ATOM    945  C   TYR A  66      33.296   9.645  16.333  1.00  1.19           C  
ATOM    946  O   TYR A  66      34.139   8.914  16.852  1.00  1.19           O  
ATOM    947  CB  TYR A  66      32.183  11.223  17.923  1.00  1.19           C  
ATOM    948  CG  TYR A  66      30.889  11.702  18.573  1.00  1.19           C  
ATOM    949  CD1 TYR A  66      30.492  11.197  19.807  1.00  1.19           C  
ATOM    950  CD2 TYR A  66      30.090  12.618  17.920  1.00  1.19           C  
ATOM    951  CE1 TYR A  66      29.306  11.614  20.380  1.00  1.19           C  
ATOM    952  CE2 TYR A  66      28.900  13.036  18.486  1.00  1.19           C  
ATOM    953  CZ  TYR A  66      28.502  12.537  19.723  1.00  1.19           C  
ATOM    954  OH  TYR A  66      27.304  12.949  20.322  1.00  1.19           O  
ATOM    955  H   TYR A  66      32.119   8.369  18.483  1.00  1.19           H  
ATOM    956  HA  TYR A  66      31.258  10.207  16.288  1.00  1.19           H  
ATOM    957 1HB  TYR A  66      32.911  11.017  18.710  1.00  1.19           H  
ATOM    958 2HB  TYR A  66      32.586  12.036  17.311  1.00  1.19           H  
ATOM    959  HD1 TYR A  66      31.118  10.468  20.324  1.00  1.19           H  
ATOM    960  HD2 TYR A  66      30.401  13.006  16.951  1.00  1.19           H  
ATOM    961  HE1 TYR A  66      29.005  11.214  21.347  1.00  1.19           H  
ATOM    962  HE2 TYR A  66      28.285  13.753  17.952  1.00  1.19           H  
ATOM    963  HH  TYR A  66      27.184  12.467  21.155  1.00  1.19           H  
ATOM    964  N   ALA A  67      33.456  10.196  15.127  1.00  1.16           N  
ATOM    965  CA  ALA A  67      34.704  10.076  14.382  1.00  1.16           C  
ATOM    966  C   ALA A  67      35.784  10.877  15.090  1.00  1.16           C  
ATOM    967  O   ALA A  67      35.504  11.917  15.694  1.00  1.16           O  
ATOM    968  CB  ALA A  67      34.529  10.541  12.951  1.00  1.16           C  
ATOM    969  H   ALA A  67      32.706  10.756  14.723  1.00  1.16           H  
ATOM    970  HA  ALA A  67      35.006   9.029  14.378  1.00  1.16           H  
ATOM    971 1HB  ALA A  67      35.472  10.434  12.412  1.00  1.16           H  
ATOM    972 2HB  ALA A  67      33.763   9.944  12.464  1.00  1.16           H  
ATOM    973 3HB  ALA A  67      34.225  11.592  12.934  1.00  1.16           H  
ATOM    974  N   ASP A  68      37.027  10.434  14.995  1.00  1.13           N  
ATOM    975  CA  ASP A  68      38.132  11.141  15.641  1.00  1.13           C  
ATOM    976  C   ASP A  68      38.139  12.667  15.440  1.00  1.13           C  
ATOM    977  O   ASP A  68      38.161  13.429  16.407  1.00  1.13           O  
ATOM    978  CB  ASP A  68      39.444  10.532  15.138  1.00  1.13           C  
ATOM    979  CG  ASP A  68      39.561  10.500  13.585  1.00  1.13           C  
ATOM    980  OD1 ASP A  68      38.609  10.878  12.914  1.00  1.13           O  
ATOM    981  OD2 ASP A  68      40.586  10.097  13.098  1.00  1.13           O  
ATOM    982  H   ASP A  68      37.212   9.578  14.492  1.00  1.13           H  
ATOM    983  HA  ASP A  68      38.059  10.951  16.713  1.00  1.13           H  
ATOM    984 1HB  ASP A  68      40.282  11.107  15.533  1.00  1.13           H  
ATOM    985 2HB  ASP A  68      39.542   9.514  15.517  1.00  1.13           H  
ATOM    986  N   LYS A  69      38.034  13.114  14.196  1.00  1.09           N  
ATOM    987  CA  LYS A  69      38.076  14.542  13.875  1.00  1.09           C  
ATOM    988  C   LYS A  69      36.943  15.367  14.459  1.00  1.09           C  
ATOM    989  O   LYS A  69      37.076  16.587  14.615  1.00  1.09           O  
ATOM    990  CB  LYS A  69      38.060  14.780  12.373  1.00  1.09           C  
ATOM    991  CG  LYS A  69      39.312  14.414  11.635  1.00  1.09           C  
ATOM    992  CD  LYS A  69      39.145  14.777  10.175  1.00  1.09           C  
ATOM    993  CE  LYS A  69      40.391  14.550   9.376  1.00  1.09           C  
ATOM    994  NZ  LYS A  69      40.189  14.974   7.982  1.00  1.09           N  
ATOM    995  H   LYS A  69      37.994  12.412  13.459  1.00  1.09           H  
ATOM    996  HA  LYS A  69      39.008  14.941  14.274  1.00  1.09           H  
ATOM    997 1HB  LYS A  69      37.238  14.206  11.935  1.00  1.09           H  
ATOM    998 2HB  LYS A  69      37.853  15.832  12.179  1.00  1.09           H  
ATOM    999 1HG  LYS A  69      40.162  14.954  12.050  1.00  1.09           H  
ATOM   1000 2HG  LYS A  69      39.494  13.337  11.732  1.00  1.09           H  
ATOM   1001 1HD  LYS A  69      38.342  14.173   9.742  1.00  1.09           H  
ATOM   1002 2HD  LYS A  69      38.868  15.833  10.081  1.00  1.09           H  
ATOM   1003 1HE  LYS A  69      41.206  15.130   9.807  1.00  1.09           H  
ATOM   1004 2HE  LYS A  69      40.655  13.493   9.395  1.00  1.09           H  
ATOM   1005 1HZ  LYS A  69      41.028  14.833   7.455  1.00  1.09           H  
ATOM   1006 2HZ  LYS A  69      39.430  14.440   7.568  1.00  1.09           H  
ATOM   1007 3HZ  LYS A  69      39.938  15.994   7.981  1.00  1.09           H  
ATOM   1008  N   ASP A  70      35.809  14.723  14.691  1.00  1.04           N  
ATOM   1009  CA  ASP A  70      34.628  15.399  15.154  1.00  1.04           C  
ATOM   1010  C   ASP A  70      34.402  15.160  16.646  1.00  1.04           C  
ATOM   1011  O   ASP A  70      33.422  15.652  17.239  1.00  1.04           O  
ATOM   1012  CB  ASP A  70      33.463  14.905  14.307  1.00  1.04           C  
ATOM   1013  CG  ASP A  70      33.623  15.309  12.811  1.00  1.04           C  
ATOM   1014  OD1 ASP A  70      33.899  16.455  12.520  1.00  1.04           O  
ATOM   1015  OD2 ASP A  70      33.504  14.456  11.979  1.00  1.04           O  
ATOM   1016  H   ASP A  70      35.779  13.710  14.606  1.00  1.04           H  
ATOM   1017  HA  ASP A  70      34.755  16.466  14.989  1.00  1.04           H  
ATOM   1018 1HB  ASP A  70      33.397  13.809  14.375  1.00  1.04           H  
ATOM   1019 2HB  ASP A  70      32.536  15.310  14.678  1.00  1.04           H  
ATOM   1020  N   THR A  71      35.340  14.469  17.297  1.00  0.98           N  
ATOM   1021  CA  THR A  71      35.157  14.202  18.703  1.00  0.98           C  
ATOM   1022  C   THR A  71      35.476  15.462  19.466  1.00  0.98           C  
ATOM   1023  O   THR A  71      36.540  16.059  19.317  1.00  0.98           O  
ATOM   1024  CB  THR A  71      36.017  13.020  19.185  1.00  0.98           C  
ATOM   1025  OG1 THR A  71      35.635  11.829  18.472  1.00  0.98           O  
ATOM   1026  CG2 THR A  71      35.816  12.796  20.674  1.00  0.98           C  
ATOM   1027  H   THR A  71      36.176  14.109  16.828  1.00  0.98           H  
ATOM   1028  HA  THR A  71      34.111  13.949  18.879  1.00  0.98           H  
ATOM   1029  HB  THR A  71      37.068  13.232  18.980  1.00  0.98           H  
ATOM   1030  HG1 THR A  71      35.650  11.995  17.502  1.00  0.98           H  
ATOM   1031 1HG2 THR A  71      36.427  11.956  21.000  1.00  0.98           H  
ATOM   1032 2HG2 THR A  71      36.110  13.691  21.220  1.00  0.98           H  
ATOM   1033 3HG2 THR A  71      34.766  12.579  20.868  1.00  0.98           H  
ATOM   1034  N   GLY A  72      34.516  15.890  20.264  1.00  0.92           N  
ATOM   1035  CA  GLY A  72      34.620  17.124  21.019  1.00  0.92           C  
ATOM   1036  C   GLY A  72      34.196  18.344  20.192  1.00  0.92           C  
ATOM   1037  O   GLY A  72      34.220  19.469  20.692  1.00  0.92           O  
ATOM   1038  H   GLY A  72      33.670  15.342  20.343  1.00  0.92           H  
ATOM   1039 1HA  GLY A  72      33.986  17.042  21.897  1.00  0.92           H  
ATOM   1040 2HA  GLY A  72      35.642  17.255  21.371  1.00  0.92           H  
ATOM   1041  N   ASN A  73      33.820  18.129  18.922  1.00  0.87           N  
ATOM   1042  CA  ASN A  73      33.382  19.227  18.065  1.00  0.87           C  
ATOM   1043  C   ASN A  73      31.887  19.099  17.750  1.00  0.87           C  
ATOM   1044  O   ASN A  73      31.135  20.090  17.792  1.00  0.87           O  
ATOM   1045  CB  ASN A  73      34.214  19.257  16.794  1.00  0.87           C  
ATOM   1046  CG  ASN A  73      35.677  19.568  17.071  1.00  0.87           C  
ATOM   1047  OD1 ASN A  73      35.952  20.441  17.902  1.00  0.87           O  
ATOM   1048  ND2 ASN A  73      36.609  18.892  16.416  1.00  0.87           N  
ATOM   1049  H   ASN A  73      33.821  17.187  18.538  1.00  0.87           H  
ATOM   1050  HA  ASN A  73      33.521  20.168  18.599  1.00  0.87           H  
ATOM   1051 1HB  ASN A  73      34.144  18.297  16.298  1.00  0.87           H  
ATOM   1052 2HB  ASN A  73      33.816  20.009  16.113  1.00  0.87           H  
ATOM   1053 1HD2 ASN A  73      37.572  19.086  16.589  1.00  0.87           H  
ATOM   1054 2HD2 ASN A  73      36.386  18.165  15.735  1.00  0.87           H  
ATOM   1055  N   SER A  74      31.460  17.875  17.445  1.00  0.83           N  
ATOM   1056  CA  SER A  74      30.072  17.604  17.099  1.00  0.83           C  
ATOM   1057  C   SER A  74      29.279  16.975  18.242  1.00  0.83           C  
ATOM   1058  O   SER A  74      29.833  16.601  19.281  1.00  0.83           O  
ATOM   1059  CB  SER A  74      29.996  16.714  15.872  1.00  0.83           C  
ATOM   1060  OG  SER A  74      30.458  15.426  16.154  1.00  0.83           O  
ATOM   1061  H   SER A  74      32.126  17.104  17.418  1.00  0.83           H  
ATOM   1062  HA  SER A  74      29.605  18.554  16.856  1.00  0.83           H  
ATOM   1063 1HB  SER A  74      28.972  16.662  15.519  1.00  0.83           H  
ATOM   1064 2HB  SER A  74      30.592  17.150  15.072  1.00  0.83           H  
ATOM   1065  HG  SER A  74      31.344  15.539  16.543  1.00  0.83           H  
ATOM   1066  N   SER A  75      27.971  16.865  18.022  1.00  0.82           N  
ATOM   1067  CA  SER A  75      27.047  16.205  18.943  1.00  0.82           C  
ATOM   1068  C   SER A  75      25.849  15.643  18.169  1.00  0.82           C  
ATOM   1069  O   SER A  75      25.332  16.291  17.259  1.00  0.82           O  
ATOM   1070  CB  SER A  75      26.578  17.171  20.013  1.00  0.82           C  
ATOM   1071  OG  SER A  75      25.675  16.553  20.883  1.00  0.82           O  
ATOM   1072  H   SER A  75      27.618  17.272  17.159  1.00  0.82           H  
ATOM   1073  HA  SER A  75      27.566  15.385  19.432  1.00  0.82           H  
ATOM   1074 1HB  SER A  75      27.436  17.544  20.574  1.00  0.82           H  
ATOM   1075 2HB  SER A  75      26.104  18.023  19.542  1.00  0.82           H  
ATOM   1076  HG  SER A  75      25.059  16.065  20.322  1.00  0.82           H  
ATOM   1077  N   ILE A  76      25.385  14.450  18.541  1.00  0.83           N  
ATOM   1078  CA  ILE A  76      24.225  13.857  17.847  1.00  0.83           C  
ATOM   1079  C   ILE A  76      23.131  13.428  18.820  1.00  0.83           C  
ATOM   1080  O   ILE A  76      23.415  12.951  19.921  1.00  0.83           O  
ATOM   1081  CB  ILE A  76      24.661  12.660  16.965  1.00  0.83           C  
ATOM   1082  CG1 ILE A  76      23.516  12.108  16.122  1.00  0.83           C  
ATOM   1083  CG2 ILE A  76      25.207  11.542  17.806  1.00  0.83           C  
ATOM   1084  CD1 ILE A  76      24.010  11.166  15.071  1.00  0.83           C  
ATOM   1085  H   ILE A  76      25.876  13.936  19.275  1.00  0.83           H  
ATOM   1086  HA  ILE A  76      23.799  14.609  17.190  1.00  0.83           H  
ATOM   1087  HB  ILE A  76      25.434  12.997  16.278  1.00  0.83           H  
ATOM   1088 1HG1 ILE A  76      22.800  11.587  16.756  1.00  0.83           H  
ATOM   1089 2HG1 ILE A  76      23.014  12.918  15.624  1.00  0.83           H  
ATOM   1090 1HG2 ILE A  76      25.528  10.716  17.168  1.00  0.83           H  
ATOM   1091 2HG2 ILE A  76      26.044  11.893  18.380  1.00  0.83           H  
ATOM   1092 3HG2 ILE A  76      24.425  11.202  18.470  1.00  0.83           H  
ATOM   1093 1HD1 ILE A  76      23.179  10.793  14.476  1.00  0.83           H  
ATOM   1094 2HD1 ILE A  76      24.717  11.685  14.439  1.00  0.83           H  
ATOM   1095 3HD1 ILE A  76      24.503  10.346  15.551  1.00  0.83           H  
ATOM   1096  N   SER A  77      21.879  13.652  18.416  1.00  0.86           N  
ATOM   1097  CA  SER A  77      20.724  13.317  19.247  1.00  0.86           C  
ATOM   1098  C   SER A  77      19.513  12.887  18.431  1.00  0.86           C  
ATOM   1099  O   SER A  77      19.423  13.166  17.235  1.00  0.86           O  
ATOM   1100  CB  SER A  77      20.347  14.515  20.104  1.00  0.86           C  
ATOM   1101  OG  SER A  77      19.923  15.589  19.312  1.00  0.86           O  
ATOM   1102  H   SER A  77      21.746  14.073  17.494  1.00  0.86           H  
ATOM   1103  HA  SER A  77      21.004  12.492  19.902  1.00  0.86           H  
ATOM   1104 1HB  SER A  77      19.549  14.230  20.788  1.00  0.86           H  
ATOM   1105 2HB  SER A  77      21.203  14.816  20.707  1.00  0.86           H  
ATOM   1106  HG  SER A  77      19.603  16.257  19.923  1.00  0.86           H  
ATOM   1107  N   ARG A  78      18.545  12.243  19.087  1.00  0.92           N  
ATOM   1108  CA  ARG A  78      17.347  11.811  18.373  1.00  0.92           C  
ATOM   1109  C   ARG A  78      16.054  12.144  19.094  1.00  0.92           C  
ATOM   1110  O   ARG A  78      15.927  11.940  20.304  1.00  0.92           O  
ATOM   1111  CB  ARG A  78      17.371  10.304  18.135  1.00  0.92           C  
ATOM   1112  CG  ARG A  78      16.176   9.787  17.309  1.00  0.92           C  
ATOM   1113  CD  ARG A  78      16.349   8.379  16.895  1.00  0.92           C  
ATOM   1114  NE  ARG A  78      16.148   7.441  17.970  1.00  0.92           N  
ATOM   1115  CZ  ARG A  78      14.971   6.811  18.218  1.00  0.92           C  
ATOM   1116  NH1 ARG A  78      13.925   7.003  17.474  1.00  0.92           N  
ATOM   1117  NH2 ARG A  78      14.843   5.957  19.196  1.00  0.92           N  
ATOM   1118  H   ARG A  78      18.646  12.042  20.073  1.00  0.92           H  
ATOM   1119  HA  ARG A  78      17.321  12.312  17.407  1.00  0.92           H  
ATOM   1120 1HB  ARG A  78      18.271  10.034  17.597  1.00  0.92           H  
ATOM   1121 2HB  ARG A  78      17.381   9.777  19.087  1.00  0.92           H  
ATOM   1122 1HG  ARG A  78      15.276   9.834  17.922  1.00  0.92           H  
ATOM   1123 2HG  ARG A  78      16.031  10.406  16.426  1.00  0.92           H  
ATOM   1124 1HD  ARG A  78      15.636   8.156  16.129  1.00  0.92           H  
ATOM   1125 2HD  ARG A  78      17.357   8.231  16.502  1.00  0.92           H  
ATOM   1126  HE  ARG A  78      16.927   7.238  18.576  1.00  0.92           H  
ATOM   1127 1HH1 ARG A  78      13.956   7.635  16.695  1.00  0.92           H  
ATOM   1128 2HH1 ARG A  78      13.079   6.449  17.693  1.00  0.92           H  
ATOM   1129 1HH2 ARG A  78      15.636   5.705  19.797  1.00  0.92           H  
ATOM   1130 2HH2 ARG A  78      13.930   5.493  19.302  1.00  0.92           H  
ATOM   1131  N   ASN A  79      15.088  12.646  18.327  1.00  0.99           N  
ATOM   1132  CA  ASN A  79      13.750  12.919  18.819  1.00  0.99           C  
ATOM   1133  C   ASN A  79      12.792  11.904  18.204  1.00  0.99           C  
ATOM   1134  O   ASN A  79      12.330  12.065  17.064  1.00  0.99           O  
ATOM   1135  CB  ASN A  79      13.317  14.332  18.493  1.00  0.99           C  
ATOM   1136  CG  ASN A  79      11.963  14.646  19.102  1.00  0.99           C  
ATOM   1137  OD1 ASN A  79      11.392  13.795  19.794  1.00  0.99           O  
ATOM   1138  ND2 ASN A  79      11.453  15.830  18.867  1.00  0.99           N  
ATOM   1139  H   ASN A  79      15.286  12.808  17.340  1.00  0.99           H  
ATOM   1140  HA  ASN A  79      13.731  12.780  19.901  1.00  0.99           H  
ATOM   1141 1HB  ASN A  79      14.055  15.042  18.872  1.00  0.99           H  
ATOM   1142 2HB  ASN A  79      13.260  14.457  17.409  1.00  0.99           H  
ATOM   1143 1HD2 ASN A  79      10.566  16.079  19.257  1.00  0.99           H  
ATOM   1144 2HD2 ASN A  79      11.951  16.489  18.307  1.00  0.99           H  
ATOM   1145  N   ASN A  80      12.491  10.841  18.951  1.00  1.04           N  
ATOM   1146  CA  ASN A  80      11.668   9.768  18.402  1.00  1.04           C  
ATOM   1147  C   ASN A  80      10.275  10.247  18.003  1.00  1.04           C  
ATOM   1148  O   ASN A  80       9.701   9.763  17.032  1.00  1.04           O  
ATOM   1149  CB  ASN A  80      11.536   8.655  19.422  1.00  1.04           C  
ATOM   1150  CG  ASN A  80      10.779   9.104  20.651  1.00  1.04           C  
ATOM   1151  OD1 ASN A  80      11.178  10.070  21.316  1.00  1.04           O  
ATOM   1152  ND2 ASN A  80       9.706   8.422  20.967  1.00  1.04           N  
ATOM   1153  H   ASN A  80      12.871  10.767  19.886  1.00  1.04           H  
ATOM   1154  HA  ASN A  80      12.153   9.381  17.507  1.00  1.04           H  
ATOM   1155 1HB  ASN A  80      11.025   7.799  18.975  1.00  1.04           H  
ATOM   1156 2HB  ASN A  80      12.527   8.324  19.727  1.00  1.04           H  
ATOM   1157 1HD2 ASN A  80       9.171   8.678  21.772  1.00  1.04           H  
ATOM   1158 2HD2 ASN A  80       9.424   7.644  20.403  1.00  1.04           H  
ATOM   1159  N   ALA A  81       9.788  11.283  18.684  1.00  1.05           N  
ATOM   1160  CA  ALA A  81       8.454  11.831  18.450  1.00  1.05           C  
ATOM   1161  C   ALA A  81       8.277  12.338  17.029  1.00  1.05           C  
ATOM   1162  O   ALA A  81       7.154  12.373  16.517  1.00  1.05           O  
ATOM   1163  CB  ALA A  81       8.185  12.974  19.415  1.00  1.05           C  
ATOM   1164  H   ALA A  81      10.348  11.667  19.435  1.00  1.05           H  
ATOM   1165  HA  ALA A  81       7.733  11.039  18.624  1.00  1.05           H  
ATOM   1166 1HB  ALA A  81       7.177  13.352  19.253  1.00  1.05           H  
ATOM   1167 2HB  ALA A  81       8.282  12.614  20.439  1.00  1.05           H  
ATOM   1168 3HB  ALA A  81       8.898  13.770  19.242  1.00  1.05           H  
ATOM   1169  N   LYS A  82       9.360  12.812  16.426  1.00  1.02           N  
ATOM   1170  CA  LYS A  82       9.307  13.391  15.098  1.00  1.02           C  
ATOM   1171  C   LYS A  82      10.104  12.568  14.099  1.00  1.02           C  
ATOM   1172  O   LYS A  82      10.423  13.056  13.010  1.00  1.02           O  
ATOM   1173  CB  LYS A  82       9.838  14.826  15.136  1.00  1.02           C  
ATOM   1174  CG  LYS A  82       9.066  15.770  16.074  1.00  1.02           C  
ATOM   1175  CD  LYS A  82       7.628  15.988  15.619  1.00  1.02           C  
ATOM   1176  CE  LYS A  82       6.911  16.990  16.522  1.00  1.02           C  
ATOM   1177  NZ  LYS A  82       5.490  17.201  16.111  1.00  1.02           N  
ATOM   1178  H   LYS A  82      10.270  12.718  16.877  1.00  1.02           H  
ATOM   1179  HA  LYS A  82       8.270  13.408  14.765  1.00  1.02           H  
ATOM   1180 1HB  LYS A  82      10.880  14.811  15.465  1.00  1.02           H  
ATOM   1181 2HB  LYS A  82       9.818  15.250  14.132  1.00  1.02           H  
ATOM   1182 1HG  LYS A  82       9.055  15.347  17.078  1.00  1.02           H  
ATOM   1183 2HG  LYS A  82       9.574  16.732  16.113  1.00  1.02           H  
ATOM   1184 1HD  LYS A  82       7.619  16.360  14.595  1.00  1.02           H  
ATOM   1185 2HD  LYS A  82       7.089  15.038  15.648  1.00  1.02           H  
ATOM   1186 1HE  LYS A  82       6.931  16.618  17.546  1.00  1.02           H  
ATOM   1187 2HE  LYS A  82       7.436  17.944  16.482  1.00  1.02           H  
ATOM   1188 1HZ  LYS A  82       5.054  17.866  16.734  1.00  1.02           H  
ATOM   1189 2HZ  LYS A  82       5.460  17.555  15.165  1.00  1.02           H  
ATOM   1190 3HZ  LYS A  82       4.994  16.321  16.157  1.00  1.02           H  
ATOM   1191  N   ASN A  83      10.540  11.370  14.506  1.00  0.94           N  
ATOM   1192  CA  ASN A  83      11.399  10.528  13.671  1.00  0.94           C  
ATOM   1193  C   ASN A  83      12.580  11.321  13.112  1.00  0.94           C  
ATOM   1194  O   ASN A  83      12.926  11.193  11.935  1.00  0.94           O  
ATOM   1195  CB  ASN A  83      10.630   9.849  12.547  1.00  0.94           C  
ATOM   1196  CG  ASN A  83       9.690   8.790  13.041  1.00  0.94           C  
ATOM   1197  OD1 ASN A  83       9.990   8.106  14.027  1.00  0.94           O  
ATOM   1198  ND2 ASN A  83       8.573   8.626  12.376  1.00  0.94           N  
ATOM   1199  H   ASN A  83      10.238  10.998  15.408  1.00  0.94           H  
ATOM   1200  HA  ASN A  83      11.801   9.748  14.307  1.00  0.94           H  
ATOM   1201 1HB  ASN A  83      10.065  10.591  11.984  1.00  0.94           H  
ATOM   1202 2HB  ASN A  83      11.336   9.389  11.851  1.00  0.94           H  
ATOM   1203 1HD2 ASN A  83       7.921   7.925  12.665  1.00  0.94           H  
ATOM   1204 2HD2 ASN A  83       8.376   9.199  11.579  1.00  0.94           H  
ATOM   1205  N   THR A  84      13.195  12.151  13.964  1.00  0.86           N  
ATOM   1206  CA  THR A  84      14.268  13.017  13.486  1.00  0.86           C  
ATOM   1207  C   THR A  84      15.566  12.933  14.283  1.00  0.86           C  
ATOM   1208  O   THR A  84      15.580  12.924  15.519  1.00  0.86           O  
ATOM   1209  CB  THR A  84      13.776  14.484  13.439  1.00  0.86           C  
ATOM   1210  OG1 THR A  84      12.630  14.588  12.551  1.00  0.86           O  
ATOM   1211  CG2 THR A  84      14.869  15.409  12.912  1.00  0.86           C  
ATOM   1212  H   THR A  84      12.887  12.194  14.935  1.00  0.86           H  
ATOM   1213  HA  THR A  84      14.507  12.722  12.470  1.00  0.86           H  
ATOM   1214  HB  THR A  84      13.484  14.799  14.441  1.00  0.86           H  
ATOM   1215  HG1 THR A  84      11.902  13.979  12.822  1.00  0.86           H  
ATOM   1216 1HG2 THR A  84      14.481  16.424  12.887  1.00  0.86           H  
ATOM   1217 2HG2 THR A  84      15.739  15.375  13.553  1.00  0.86           H  
ATOM   1218 3HG2 THR A  84      15.150  15.107  11.910  1.00  0.86           H  
ATOM   1219  N   VAL A  85      16.672  12.896  13.548  1.00  0.77           N  
ATOM   1220  CA  VAL A  85      17.999  12.889  14.141  1.00  0.77           C  
ATOM   1221  C   VAL A  85      18.715  14.185  13.826  1.00  0.77           C  
ATOM   1222  O   VAL A  85      18.685  14.689  12.699  1.00  0.77           O  
ATOM   1223  CB  VAL A  85      18.805  11.671  13.678  1.00  0.77           C  
ATOM   1224  CG1 VAL A  85      20.233  11.700  14.229  1.00  0.77           C  
ATOM   1225  CG2 VAL A  85      18.098  10.430  14.200  1.00  0.77           C  
ATOM   1226  H   VAL A  85      16.578  12.896  12.531  1.00  0.77           H  
ATOM   1227  HA  VAL A  85      17.898  12.822  15.220  1.00  0.77           H  
ATOM   1228  HB  VAL A  85      18.857  11.660  12.588  1.00  0.77           H  
ATOM   1229 1HG1 VAL A  85      20.770  10.814  13.891  1.00  0.77           H  
ATOM   1230 2HG1 VAL A  85      20.749  12.588  13.880  1.00  0.77           H  
ATOM   1231 3HG1 VAL A  85      20.204  11.707  15.316  1.00  0.77           H  
ATOM   1232 1HG2 VAL A  85      18.619   9.550  13.917  1.00  0.77           H  
ATOM   1233 2HG2 VAL A  85      18.079  10.492  15.268  1.00  0.77           H  
ATOM   1234 3HG2 VAL A  85      17.083  10.388  13.811  1.00  0.77           H  
ATOM   1235  N   TYR A  86      19.316  14.756  14.847  1.00  0.71           N  
ATOM   1236  CA  TYR A  86      19.996  16.017  14.679  1.00  0.71           C  
ATOM   1237  C   TYR A  86      21.485  15.849  14.813  1.00  0.71           C  
ATOM   1238  O   TYR A  86      21.972  15.061  15.626  1.00  0.71           O  
ATOM   1239  CB  TYR A  86      19.503  17.011  15.720  1.00  0.71           C  
ATOM   1240  CG  TYR A  86      18.059  17.346  15.580  1.00  0.71           C  
ATOM   1241  CD1 TYR A  86      17.097  16.533  16.187  1.00  0.71           C  
ATOM   1242  CD2 TYR A  86      17.683  18.453  14.861  1.00  0.71           C  
ATOM   1243  CE1 TYR A  86      15.760  16.847  16.061  1.00  0.71           C  
ATOM   1244  CE2 TYR A  86      16.353  18.769  14.737  1.00  0.71           C  
ATOM   1245  CZ  TYR A  86      15.392  17.977  15.329  1.00  0.71           C  
ATOM   1246  OH  TYR A  86      14.064  18.306  15.191  1.00  0.71           O  
ATOM   1247  H   TYR A  86      19.314  14.287  15.753  1.00  0.71           H  
ATOM   1248  HA  TYR A  86      19.793  16.404  13.683  1.00  0.71           H  
ATOM   1249 1HB  TYR A  86      19.665  16.601  16.720  1.00  0.71           H  
ATOM   1250 2HB  TYR A  86      20.081  17.935  15.641  1.00  0.71           H  
ATOM   1251  HD1 TYR A  86      17.403  15.649  16.756  1.00  0.71           H  
ATOM   1252  HD2 TYR A  86      18.444  19.079  14.390  1.00  0.71           H  
ATOM   1253  HE1 TYR A  86      15.002  16.218  16.528  1.00  0.71           H  
ATOM   1254  HE2 TYR A  86      16.055  19.648  14.165  1.00  0.71           H  
ATOM   1255  HH  TYR A  86      13.523  17.620  15.579  1.00  0.71           H  
ATOM   1256  N   LEU A  87      22.206  16.632  14.033  1.00  0.69           N  
ATOM   1257  CA  LEU A  87      23.652  16.687  14.108  1.00  0.69           C  
ATOM   1258  C   LEU A  87      24.090  18.095  14.326  1.00  0.69           C  
ATOM   1259  O   LEU A  87      23.773  18.994  13.545  1.00  0.69           O  
ATOM   1260  CB  LEU A  87      24.325  16.189  12.838  1.00  0.69           C  
ATOM   1261  CG  LEU A  87      25.860  16.358  12.805  1.00  0.69           C  
ATOM   1262  CD1 LEU A  87      26.472  15.485  13.860  1.00  0.69           C  
ATOM   1263  CD2 LEU A  87      26.383  16.004  11.451  1.00  0.69           C  
ATOM   1264  H   LEU A  87      21.715  17.243  13.380  1.00  0.69           H  
ATOM   1265  HA  LEU A  87      23.991  16.087  14.953  1.00  0.69           H  
ATOM   1266 1HB  LEU A  87      24.134  15.141  12.773  1.00  0.69           H  
ATOM   1267 2HB  LEU A  87      23.894  16.681  11.974  1.00  0.69           H  
ATOM   1268  HG  LEU A  87      26.119  17.394  13.026  1.00  0.69           H  
ATOM   1269 1HD1 LEU A  87      27.553  15.599  13.848  1.00  0.69           H  
ATOM   1270 2HD1 LEU A  87      26.087  15.761  14.839  1.00  0.69           H  
ATOM   1271 3HD1 LEU A  87      26.203  14.465  13.637  1.00  0.69           H  
ATOM   1272 1HD2 LEU A  87      27.444  16.121  11.432  1.00  0.69           H  
ATOM   1273 2HD2 LEU A  87      26.147  15.008  11.252  1.00  0.69           H  
ATOM   1274 3HD2 LEU A  87      25.939  16.634  10.712  1.00  0.69           H  
ATOM   1275  N   GLN A  88      24.825  18.308  15.383  1.00  0.69           N  
ATOM   1276  CA  GLN A  88      25.279  19.633  15.632  1.00  0.69           C  
ATOM   1277  C   GLN A  88      26.769  19.647  15.407  1.00  0.69           C  
ATOM   1278  O   GLN A  88      27.482  18.720  15.799  1.00  0.69           O  
ATOM   1279  CB  GLN A  88      24.881  20.039  17.032  1.00  0.69           C  
ATOM   1280  CG  GLN A  88      23.379  19.984  17.254  1.00  0.69           C  
ATOM   1281  CD  GLN A  88      22.931  20.521  18.590  1.00  0.69           C  
ATOM   1282  OE1 GLN A  88      22.113  21.454  18.606  1.00  0.69           O  
ATOM   1283  NE2 GLN A  88      23.442  19.976  19.692  1.00  0.69           N  
ATOM   1284  H   GLN A  88      25.054  17.555  16.020  1.00  0.69           H  
ATOM   1285  HA  GLN A  88      24.830  20.324  14.927  1.00  0.69           H  
ATOM   1286 1HB  GLN A  88      25.364  19.389  17.753  1.00  0.69           H  
ATOM   1287 2HB  GLN A  88      25.226  21.022  17.197  1.00  0.69           H  
ATOM   1288 1HG  GLN A  88      22.915  20.580  16.481  1.00  0.69           H  
ATOM   1289 2HG  GLN A  88      23.051  18.945  17.178  1.00  0.69           H  
ATOM   1290 1HE2 GLN A  88      23.174  20.316  20.594  1.00  0.69           H  
ATOM   1291 2HE2 GLN A  88      24.106  19.228  19.624  1.00  0.69           H  
ATOM   1292  N   LEU A  89      27.227  20.696  14.763  1.00  0.74           N  
ATOM   1293  CA  LEU A  89      28.622  20.885  14.453  1.00  0.74           C  
ATOM   1294  C   LEU A  89      29.114  22.112  15.194  1.00  0.74           C  
ATOM   1295  O   LEU A  89      28.505  23.179  15.100  1.00  0.74           O  
ATOM   1296  CB  LEU A  89      28.730  21.110  12.953  1.00  0.74           C  
ATOM   1297  CG  LEU A  89      28.139  20.020  12.051  1.00  0.74           C  
ATOM   1298  CD1 LEU A  89      28.127  20.520  10.603  1.00  0.74           C  
ATOM   1299  CD2 LEU A  89      28.974  18.764  12.185  1.00  0.74           C  
ATOM   1300  H   LEU A  89      26.563  21.396  14.443  1.00  0.74           H  
ATOM   1301  HA  LEU A  89      29.193  20.012  14.761  1.00  0.74           H  
ATOM   1302 1HB  LEU A  89      28.221  22.038  12.708  1.00  0.74           H  
ATOM   1303 2HB  LEU A  89      29.778  21.200  12.695  1.00  0.74           H  
ATOM   1304  HG  LEU A  89      27.105  19.811  12.343  1.00  0.74           H  
ATOM   1305 1HD1 LEU A  89      27.701  19.753   9.960  1.00  0.74           H  
ATOM   1306 2HD1 LEU A  89      27.518  21.419  10.537  1.00  0.74           H  
ATOM   1307 3HD1 LEU A  89      29.142  20.744  10.279  1.00  0.74           H  
ATOM   1308 1HD2 LEU A  89      28.572  18.006  11.547  1.00  0.74           H  
ATOM   1309 2HD2 LEU A  89      30.002  18.977  11.884  1.00  0.74           H  
ATOM   1310 3HD2 LEU A  89      28.959  18.421  13.222  1.00  0.74           H  
ATOM   1311  N   GLY A  90      30.217  21.996  15.922  1.00  0.84           N  
ATOM   1312  CA  GLY A  90      30.721  23.158  16.638  1.00  0.84           C  
ATOM   1313  C   GLY A  90      29.925  23.396  17.916  1.00  0.84           C  
ATOM   1314  O   GLY A  90      29.824  24.531  18.379  1.00  0.84           O  
ATOM   1315  H   GLY A  90      30.694  21.110  16.037  1.00  0.84           H  
ATOM   1316 1HA  GLY A  90      31.772  22.998  16.886  1.00  0.84           H  
ATOM   1317 2HA  GLY A  90      30.674  24.040  16.002  1.00  0.84           H  
ATOM   1318  N   MET A  91      29.250  22.350  18.409  1.00  0.99           N  
ATOM   1319  CA  MET A  91      28.456  22.499  19.629  1.00  0.99           C  
ATOM   1320  C   MET A  91      28.810  21.455  20.679  1.00  0.99           C  
ATOM   1321  O   MET A  91      28.175  21.393  21.733  1.00  0.99           O  
ATOM   1322  CB  MET A  91      26.964  22.423  19.334  1.00  0.99           C  
ATOM   1323  CG  MET A  91      26.458  23.528  18.411  1.00  0.99           C  
ATOM   1324  SD  MET A  91      24.670  23.543  18.203  1.00  0.99           S  
ATOM   1325  CE  MET A  91      24.446  24.522  16.744  1.00  0.99           C  
ATOM   1326  H   MET A  91      29.382  21.441  17.974  1.00  0.99           H  
ATOM   1327  HA  MET A  91      28.675  23.473  20.069  1.00  0.99           H  
ATOM   1328 1HB  MET A  91      26.745  21.465  18.883  1.00  0.99           H  
ATOM   1329 2HB  MET A  91      26.404  22.481  20.268  1.00  0.99           H  
ATOM   1330 1HG  MET A  91      26.779  24.498  18.789  1.00  0.99           H  
ATOM   1331 2HG  MET A  91      26.904  23.372  17.429  1.00  0.99           H  
ATOM   1332 1HE  MET A  91      23.385  24.594  16.515  1.00  0.99           H  
ATOM   1333 2HE  MET A  91      24.847  25.517  16.906  1.00  0.99           H  
ATOM   1334 3HE  MET A  91      24.965  24.052  15.919  1.00  0.99           H  
ATOM   1335  N   GLY A  92      29.781  20.601  20.382  1.00  1.18           N  
ATOM   1336  CA  GLY A  92      30.207  19.612  21.355  1.00  1.18           C  
ATOM   1337  C   GLY A  92      31.402  20.190  22.085  1.00  1.18           C  
ATOM   1338  O   GLY A  92      32.147  20.961  21.490  1.00  1.18           O  
ATOM   1339  H   GLY A  92      30.258  20.640  19.490  1.00  1.18           H  
ATOM   1340 1HA  GLY A  92      29.401  19.384  22.052  1.00  1.18           H  
ATOM   1341 2HA  GLY A  92      30.488  18.687  20.849  1.00  1.18           H  
ATOM   1342  N   HIS A  93      31.581  19.826  23.356  1.00  1.34           N  
ATOM   1343  CA  HIS A  93      32.715  20.188  24.241  1.00  1.34           C  
ATOM   1344  C   HIS A  93      33.509  21.497  24.005  1.00  1.34           C  
ATOM   1345  O   HIS A  93      33.634  22.314  24.920  1.00  1.34           O  
ATOM   1346  CB  HIS A  93      33.727  19.049  24.257  1.00  1.34           C  
ATOM   1347  CG  HIS A  93      33.206  17.780  24.877  1.00  1.34           C  
ATOM   1348  ND1 HIS A  93      32.392  16.886  24.198  1.00  1.34           N  
ATOM   1349  CD2 HIS A  93      33.393  17.254  26.109  1.00  1.34           C  
ATOM   1350  CE1 HIS A  93      32.103  15.870  24.993  1.00  1.34           C  
ATOM   1351  NE2 HIS A  93      32.697  16.069  26.155  1.00  1.34           N  
ATOM   1352  H   HIS A  93      30.874  19.222  23.749  1.00  1.34           H  
ATOM   1353  HA  HIS A  93      32.319  20.266  25.252  1.00  1.34           H  
ATOM   1354 1HB  HIS A  93      34.049  18.853  23.254  1.00  1.34           H  
ATOM   1355 2HB  HIS A  93      34.608  19.364  24.816  1.00  1.34           H  
ATOM   1356  HD2 HIS A  93      33.986  17.687  26.915  1.00  1.34           H  
ATOM   1357  HE1 HIS A  93      31.481  15.014  24.733  1.00  1.34           H  
ATOM   1358  HE2 HIS A  93      32.652  15.452  26.954  1.00  1.34           H  
ATOM   1359  N   LYS A  94      34.121  21.645  22.826  1.00  1.42           N  
ATOM   1360  CA  LYS A  94      34.979  22.782  22.491  1.00  1.42           C  
ATOM   1361  C   LYS A  94      34.213  23.960  21.886  1.00  1.42           C  
ATOM   1362  O   LYS A  94      34.695  25.093  21.893  1.00  1.42           O  
ATOM   1363  CB  LYS A  94      36.047  22.307  21.505  1.00  1.42           C  
ATOM   1364  CG  LYS A  94      37.005  21.271  22.090  1.00  1.42           C  
ATOM   1365  CD  LYS A  94      38.030  20.808  21.068  1.00  1.42           C  
ATOM   1366  CE  LYS A  94      38.967  19.765  21.666  1.00  1.42           C  
ATOM   1367  NZ  LYS A  94      39.971  19.279  20.678  1.00  1.42           N  
ATOM   1368  H   LYS A  94      33.949  20.942  22.106  1.00  1.42           H  
ATOM   1369  HA  LYS A  94      35.460  23.126  23.405  1.00  1.42           H  
ATOM   1370 1HB  LYS A  94      35.561  21.854  20.634  1.00  1.42           H  
ATOM   1371 2HB  LYS A  94      36.629  23.156  21.153  1.00  1.42           H  
ATOM   1372 1HG  LYS A  94      37.515  21.687  22.957  1.00  1.42           H  
ATOM   1373 2HG  LYS A  94      36.421  20.404  22.410  1.00  1.42           H  
ATOM   1374 1HD  LYS A  94      37.506  20.365  20.213  1.00  1.42           H  
ATOM   1375 2HD  LYS A  94      38.611  21.658  20.716  1.00  1.42           H  
ATOM   1376 1HE  LYS A  94      39.489  20.201  22.516  1.00  1.42           H  
ATOM   1377 2HE  LYS A  94      38.375  18.916  22.011  1.00  1.42           H  
ATOM   1378 1HZ  LYS A  94      40.565  18.589  21.113  1.00  1.42           H  
ATOM   1379 2HZ  LYS A  94      39.491  18.861  19.892  1.00  1.42           H  
ATOM   1380 3HZ  LYS A  94      40.532  20.055  20.358  1.00  1.42           H  
ATOM   1381  N   ASP A  95      33.031  23.676  21.355  1.00  1.41           N  
ATOM   1382  CA  ASP A  95      32.144  24.621  20.666  1.00  1.41           C  
ATOM   1383  C   ASP A  95      32.755  25.413  19.494  1.00  1.41           C  
ATOM   1384  O   ASP A  95      32.446  26.593  19.344  1.00  1.41           O  
ATOM   1385  CB  ASP A  95      31.589  25.667  21.643  1.00  1.41           C  
ATOM   1386  CG  ASP A  95      30.696  25.103  22.746  1.00  1.41           C  
ATOM   1387  OD1 ASP A  95      30.288  23.981  22.640  1.00  1.41           O  
ATOM   1388  OD2 ASP A  95      30.418  25.823  23.680  1.00  1.41           O  
ATOM   1389  H   ASP A  95      32.724  22.707  21.430  1.00  1.41           H  
ATOM   1390  HA  ASP A  95      31.309  24.043  20.287  1.00  1.41           H  
ATOM   1391 1HB  ASP A  95      32.413  26.209  22.104  1.00  1.41           H  
ATOM   1392 2HB  ASP A  95      31.007  26.394  21.076  1.00  1.41           H  
ATOM   1393  N   ASN A  96      33.604  24.786  18.664  1.00  1.30           N  
ATOM   1394  CA  ASN A  96      34.205  25.518  17.535  1.00  1.30           C  
ATOM   1395  C   ASN A  96      34.250  24.774  16.191  1.00  1.30           C  
ATOM   1396  O   ASN A  96      34.961  23.780  16.065  1.00  1.30           O  
ATOM   1397  CB  ASN A  96      35.653  25.886  17.858  1.00  1.30           C  
ATOM   1398  CG  ASN A  96      35.841  26.847  19.006  1.00  1.30           C  
ATOM   1399  OD1 ASN A  96      35.554  28.044  18.916  1.00  1.30           O  
ATOM   1400  ND2 ASN A  96      36.353  26.336  20.085  1.00  1.30           N  
ATOM   1401  H   ASN A  96      33.828  23.817  18.827  1.00  1.30           H  
ATOM   1402  HA  ASN A  96      33.625  26.428  17.372  1.00  1.30           H  
ATOM   1403 1HB  ASN A  96      36.197  24.971  18.093  1.00  1.30           H  
ATOM   1404 2HB  ASN A  96      36.116  26.308  16.968  1.00  1.30           H  
ATOM   1405 1HD2 ASN A  96      36.504  26.908  20.891  1.00  1.30           H  
ATOM   1406 2HD2 ASN A  96      36.588  25.368  20.113  1.00  1.30           H  
ATOM   1407  N   LEU A  97      33.560  25.281  15.165  1.00  1.15           N  
ATOM   1408  CA  LEU A  97      33.692  24.670  13.827  1.00  1.15           C  
ATOM   1409  C   LEU A  97      35.100  24.823  13.262  1.00  1.15           C  
ATOM   1410  O   LEU A  97      35.699  25.896  13.362  1.00  1.15           O  
ATOM   1411  CB  LEU A  97      32.780  25.342  12.804  1.00  1.15           C  
ATOM   1412  CG  LEU A  97      31.338  25.127  12.901  1.00  1.15           C  
ATOM   1413  CD1 LEU A  97      30.673  26.079  11.980  1.00  1.15           C  
ATOM   1414  CD2 LEU A  97      31.003  23.747  12.495  1.00  1.15           C  
ATOM   1415  H   LEU A  97      32.908  26.057  15.317  1.00  1.15           H  
ATOM   1416  HA  LEU A  97      33.452  23.612  13.901  1.00  1.15           H  
ATOM   1417 1HB  LEU A  97      32.939  26.419  12.856  1.00  1.15           H  
ATOM   1418 2HB  LEU A  97      33.085  25.006  11.817  1.00  1.15           H  
ATOM   1419  HG  LEU A  97      31.011  25.282  13.886  1.00  1.15           H  
ATOM   1420 1HD1 LEU A  97      29.595  25.933  12.027  1.00  1.15           H  
ATOM   1421 2HD1 LEU A  97      30.915  27.104  12.262  1.00  1.15           H  
ATOM   1422 3HD1 LEU A  97      31.032  25.889  10.980  1.00  1.15           H  
ATOM   1423 1HD2 LEU A  97      29.926  23.637  12.559  1.00  1.15           H  
ATOM   1424 2HD2 LEU A  97      31.332  23.574  11.471  1.00  1.15           H  
ATOM   1425 3HD2 LEU A  97      31.495  23.039  13.160  1.00  1.15           H  
ATOM   1426  N   ALA A  98      35.598  23.779  12.602  1.00  1.01           N  
ATOM   1427  CA  ALA A  98      36.882  23.847  11.908  1.00  1.01           C  
ATOM   1428  C   ALA A  98      36.629  24.005  10.421  1.00  1.01           C  
ATOM   1429  O   ALA A  98      35.620  23.535   9.914  1.00  1.01           O  
ATOM   1430  CB  ALA A  98      37.716  22.601  12.162  1.00  1.01           C  
ATOM   1431  H   ALA A  98      35.070  22.919  12.579  1.00  1.01           H  
ATOM   1432  HA  ALA A  98      37.426  24.723  12.262  1.00  1.01           H  
ATOM   1433 1HB  ALA A  98      38.666  22.684  11.636  1.00  1.01           H  
ATOM   1434 2HB  ALA A  98      37.901  22.502  13.232  1.00  1.01           H  
ATOM   1435 3HB  ALA A  98      37.178  21.724  11.802  1.00  1.01           H  
ATOM   1436  N   LYS A  99      37.564  24.592   9.688  1.00  0.89           N  
ATOM   1437  CA  LYS A  99      37.384  24.731   8.237  1.00  0.89           C  
ATOM   1438  C   LYS A  99      37.250  23.367   7.555  1.00  0.89           C  
ATOM   1439  O   LYS A  99      36.539  23.203   6.563  1.00  0.89           O  
ATOM   1440  CB  LYS A  99      38.540  25.523   7.644  1.00  0.89           C  
ATOM   1441  CG  LYS A  99      38.519  26.983   8.058  1.00  0.89           C  
ATOM   1442  CD  LYS A  99      39.677  27.761   7.465  1.00  0.89           C  
ATOM   1443  CE  LYS A  99      39.654  29.213   7.923  1.00  0.89           C  
ATOM   1444  NZ  LYS A  99      40.803  29.986   7.375  1.00  0.89           N  
ATOM   1445  H   LYS A  99      38.390  24.971  10.130  1.00  0.89           H  
ATOM   1446  HA  LYS A  99      36.466  25.288   8.054  1.00  0.89           H  
ATOM   1447 1HB  LYS A  99      39.488  25.086   7.955  1.00  0.89           H  
ATOM   1448 2HB  LYS A  99      38.493  25.477   6.555  1.00  0.89           H  
ATOM   1449 1HG  LYS A  99      37.578  27.427   7.732  1.00  0.89           H  
ATOM   1450 2HG  LYS A  99      38.568  27.046   9.143  1.00  0.89           H  
ATOM   1451 1HD  LYS A  99      40.620  27.304   7.766  1.00  0.89           H  
ATOM   1452 2HD  LYS A  99      39.607  27.734   6.377  1.00  0.89           H  
ATOM   1453 1HE  LYS A  99      38.724  29.677   7.594  1.00  0.89           H  
ATOM   1454 2HE  LYS A  99      39.696  29.242   9.012  1.00  0.89           H  
ATOM   1455 1HZ  LYS A  99      40.753  30.941   7.701  1.00  0.89           H  
ATOM   1456 2HZ  LYS A  99      41.669  29.569   7.684  1.00  0.89           H  
ATOM   1457 3HZ  LYS A  99      40.764  29.974   6.366  1.00  0.89           H  
ATOM   1458  N   ASP A 100      37.913  22.361   8.129  1.00  0.81           N  
ATOM   1459  CA  ASP A 100      37.907  20.985   7.627  1.00  0.81           C  
ATOM   1460  C   ASP A 100      36.522  20.339   7.786  1.00  0.81           C  
ATOM   1461  O   ASP A 100      36.283  19.253   7.261  1.00  0.81           O  
ATOM   1462  CB  ASP A 100      39.006  20.148   8.319  1.00  0.81           C  
ATOM   1463  CG  ASP A 100      39.445  18.791   7.563  1.00  0.81           C  
ATOM   1464  OD1 ASP A 100      39.783  18.819   6.381  1.00  0.81           O  
ATOM   1465  OD2 ASP A 100      39.471  17.757   8.220  1.00  0.81           O  
ATOM   1466  H   ASP A 100      38.459  22.567   8.951  1.00  0.81           H  
ATOM   1467  HA  ASP A 100      38.136  21.015   6.561  1.00  0.81           H  
ATOM   1468 1HB  ASP A 100      39.893  20.769   8.453  1.00  0.81           H  
ATOM   1469 2HB  ASP A 100      38.656  19.877   9.316  1.00  0.81           H  
ATOM   1470  N   ALA A 101      35.613  20.982   8.539  1.00  0.76           N  
ATOM   1471  CA  ALA A 101      34.270  20.461   8.725  1.00  0.76           C  
ATOM   1472  C   ALA A 101      33.399  20.739   7.502  1.00  0.76           C  
ATOM   1473  O   ALA A 101      32.278  20.235   7.412  1.00  0.76           O  
ATOM   1474  CB  ALA A 101      33.623  21.075   9.959  1.00  0.76           C  
ATOM   1475  H   ALA A 101      35.826  21.880   8.965  1.00  0.76           H  
ATOM   1476  HA  ALA A 101      34.345  19.385   8.854  1.00  0.76           H  
ATOM   1477 1HB  ALA A 101      32.627  20.659  10.101  1.00  0.76           H  
ATOM   1478 2HB  ALA A 101      34.236  20.859  10.832  1.00  0.76           H  
ATOM   1479 3HB  ALA A 101      33.551  22.147   9.829  1.00  0.76           H  
ATOM   1480  N   ALA A 102      33.881  21.577   6.582  1.00  0.72           N  
ATOM   1481  CA  ALA A 102      33.130  21.913   5.376  1.00  0.72           C  
ATOM   1482  C   ALA A 102      32.944  20.683   4.484  1.00  0.72           C  
ATOM   1483  O   ALA A 102      33.807  19.803   4.427  1.00  0.72           O  
ATOM   1484  CB  ALA A 102      33.841  23.013   4.609  1.00  0.72           C  
ATOM   1485  H   ALA A 102      34.808  21.991   6.699  1.00  0.72           H  
ATOM   1486  HA  ALA A 102      32.142  22.265   5.675  1.00  0.72           H  
ATOM   1487 1HB  ALA A 102      33.261  23.271   3.726  1.00  0.72           H  
ATOM   1488 2HB  ALA A 102      33.952  23.879   5.249  1.00  0.72           H  
ATOM   1489 3HB  ALA A 102      34.826  22.662   4.310  1.00  0.72           H  
ATOM   1490  N   GLY A 103      31.828  20.628   3.764  1.00  0.69           N  
ATOM   1491  CA  GLY A 103      31.586  19.530   2.830  1.00  0.69           C  
ATOM   1492  C   GLY A 103      30.115  19.185   2.724  1.00  0.69           C  
ATOM   1493  O   GLY A 103      29.264  19.879   3.286  1.00  0.69           O  
ATOM   1494  H   GLY A 103      31.145  21.380   3.845  1.00  0.69           H  
ATOM   1495 1HA  GLY A 103      31.963  19.805   1.849  1.00  0.69           H  
ATOM   1496 2HA  GLY A 103      32.135  18.651   3.159  1.00  0.69           H  
ATOM   1497  N   ILE A 104      29.797  18.120   1.991  1.00  0.68           N  
ATOM   1498  CA  ILE A 104      28.391  17.773   1.888  1.00  0.68           C  
ATOM   1499  C   ILE A 104      28.106  16.744   2.964  1.00  0.68           C  
ATOM   1500  O   ILE A 104      28.821  15.748   3.088  1.00  0.68           O  
ATOM   1501  CB  ILE A 104      28.008  17.186   0.520  1.00  0.68           C  
ATOM   1502  CG1 ILE A 104      28.445  18.117  -0.608  1.00  0.68           C  
ATOM   1503  CG2 ILE A 104      26.474  17.009   0.476  1.00  0.68           C  
ATOM   1504  CD1 ILE A 104      27.866  19.479  -0.512  1.00  0.68           C  
ATOM   1505  H   ILE A 104      30.508  17.572   1.509  1.00  0.68           H  
ATOM   1506  HA  ILE A 104      27.780  18.649   2.074  1.00  0.68           H  
ATOM   1507  HB  ILE A 104      28.501  16.230   0.377  1.00  0.68           H  
ATOM   1508 1HG1 ILE A 104      29.537  18.195  -0.600  1.00  0.68           H  
ATOM   1509 2HG1 ILE A 104      28.139  17.681  -1.559  1.00  0.68           H  
ATOM   1510 1HG2 ILE A 104      26.181  16.596  -0.483  1.00  0.68           H  
ATOM   1511 2HG2 ILE A 104      26.148  16.340   1.271  1.00  0.68           H  
ATOM   1512 3HG2 ILE A 104      25.995  17.975   0.611  1.00  0.68           H  
ATOM   1513 1HD1 ILE A 104      28.212  20.089  -1.346  1.00  0.68           H  
ATOM   1514 2HD1 ILE A 104      26.778  19.415  -0.535  1.00  0.68           H  
ATOM   1515 3HD1 ILE A 104      28.190  19.919   0.420  1.00  0.68           H  
ATOM   1516  N   TYR A 105      27.106  17.011   3.777  1.00  0.68           N  
ATOM   1517  CA  TYR A 105      26.745  16.096   4.839  1.00  0.68           C  
ATOM   1518  C   TYR A 105      25.583  15.262   4.426  1.00  0.68           C  
ATOM   1519  O   TYR A 105      24.649  15.754   3.786  1.00  0.68           O  
ATOM   1520  CB  TYR A 105      26.412  16.838   6.126  1.00  0.68           C  
ATOM   1521  CG  TYR A 105      27.592  17.360   6.884  1.00  0.68           C  
ATOM   1522  CD1 TYR A 105      28.198  18.544   6.525  1.00  0.68           C  
ATOM   1523  CD2 TYR A 105      28.038  16.655   7.997  1.00  0.68           C  
ATOM   1524  CE1 TYR A 105      29.258  19.010   7.261  1.00  0.68           C  
ATOM   1525  CE2 TYR A 105      29.087  17.133   8.730  1.00  0.68           C  
ATOM   1526  CZ  TYR A 105      29.695  18.302   8.362  1.00  0.68           C  
ATOM   1527  OH  TYR A 105      30.756  18.778   9.085  1.00  0.68           O  
ATOM   1528  H   TYR A 105      26.554  17.853   3.617  1.00  0.68           H  
ATOM   1529  HA  TYR A 105      27.583  15.427   5.028  1.00  0.68           H  
ATOM   1530 1HB  TYR A 105      25.768  17.686   5.885  1.00  0.68           H  
ATOM   1531 2HB  TYR A 105      25.851  16.183   6.780  1.00  0.68           H  
ATOM   1532  HD1 TYR A 105      27.845  19.101   5.656  1.00  0.68           H  
ATOM   1533  HD2 TYR A 105      27.547  15.722   8.286  1.00  0.68           H  
ATOM   1534  HE1 TYR A 105      29.756  19.934   6.984  1.00  0.68           H  
ATOM   1535  HE2 TYR A 105      29.441  16.589   9.601  1.00  0.68           H  
ATOM   1536  HH  TYR A 105      31.291  19.361   8.506  1.00  0.68           H  
ATOM   1537  N   TYR A 106      25.636  13.999   4.797  1.00  0.71           N  
ATOM   1538  CA  TYR A 106      24.534  13.108   4.528  1.00  0.71           C  
ATOM   1539  C   TYR A 106      24.193  12.323   5.767  1.00  0.71           C  
ATOM   1540  O   TYR A 106      25.075  11.826   6.470  1.00  0.71           O  
ATOM   1541  CB  TYR A 106      24.891  12.102   3.434  1.00  0.71           C  
ATOM   1542  CG  TYR A 106      25.254  12.668   2.105  1.00  0.71           C  
ATOM   1543  CD1 TYR A 106      26.560  13.077   1.855  1.00  0.71           C  
ATOM   1544  CD2 TYR A 106      24.302  12.738   1.115  1.00  0.71           C  
ATOM   1545  CE1 TYR A 106      26.891  13.564   0.615  1.00  0.71           C  
ATOM   1546  CE2 TYR A 106      24.633  13.226  -0.126  1.00  0.71           C  
ATOM   1547  CZ  TYR A 106      25.920  13.636  -0.381  1.00  0.71           C  
ATOM   1548  OH  TYR A 106      26.244  14.113  -1.632  1.00  0.71           O  
ATOM   1549  H   TYR A 106      26.463  13.663   5.288  1.00  0.71           H  
ATOM   1550  HA  TYR A 106      23.665  13.690   4.234  1.00  0.71           H  
ATOM   1551 1HB  TYR A 106      25.695  11.500   3.756  1.00  0.71           H  
ATOM   1552 2HB  TYR A 106      24.037  11.434   3.288  1.00  0.71           H  
ATOM   1553  HD1 TYR A 106      27.322  13.013   2.636  1.00  0.71           H  
ATOM   1554  HD2 TYR A 106      23.283  12.402   1.318  1.00  0.71           H  
ATOM   1555  HE1 TYR A 106      27.907  13.885   0.413  1.00  0.71           H  
ATOM   1556  HE2 TYR A 106      23.878  13.279  -0.910  1.00  0.71           H  
ATOM   1557  HH  TYR A 106      27.160  14.402  -1.636  1.00  0.71           H  
ATOM   1558  N   CYS A 107      22.921  12.134   6.004  1.00  0.78           N  
ATOM   1559  CA  CYS A 107      22.536  11.252   7.068  1.00  0.78           C  
ATOM   1560  C   CYS A 107      22.424   9.875   6.459  1.00  0.78           C  
ATOM   1561  O   CYS A 107      22.220   9.737   5.241  1.00  0.78           O  
ATOM   1562  CB  CYS A 107      21.251  11.714   7.751  1.00  0.78           C  
ATOM   1563  SG  CYS A 107      19.790  11.694   6.765  1.00  0.78           S  
ATOM   1564  H   CYS A 107      22.234  12.617   5.441  1.00  0.78           H  
ATOM   1565  HA  CYS A 107      23.312  11.249   7.822  1.00  0.78           H  
ATOM   1566 1HB  CYS A 107      21.080  11.103   8.639  1.00  0.78           H  
ATOM   1567 2HB  CYS A 107      21.417  12.728   8.081  1.00  0.78           H  
ATOM   1568  N   ALA A 108      22.504   8.869   7.301  1.00  0.90           N  
ATOM   1569  CA  ALA A 108      22.468   7.497   6.846  1.00  0.90           C  
ATOM   1570  C   ALA A 108      21.841   6.599   7.879  1.00  0.90           C  
ATOM   1571  O   ALA A 108      21.829   6.920   9.067  1.00  0.90           O  
ATOM   1572  CB  ALA A 108      23.879   7.037   6.550  1.00  0.90           C  
ATOM   1573  H   ALA A 108      22.683   9.077   8.276  1.00  0.90           H  
ATOM   1574  HA  ALA A 108      21.867   7.455   5.946  1.00  0.90           H  
ATOM   1575 1HB  ALA A 108      23.851   6.022   6.176  1.00  0.90           H  
ATOM   1576 2HB  ALA A 108      24.306   7.683   5.813  1.00  0.90           H  
ATOM   1577 3HB  ALA A 108      24.476   7.084   7.457  1.00  0.90           H  
ATOM   1578  N   ALA A 109      21.352   5.447   7.442  1.00  1.11           N  
ATOM   1579  CA  ALA A 109      20.733   4.547   8.402  1.00  1.11           C  
ATOM   1580  C   ALA A 109      20.922   3.088   8.092  1.00  1.11           C  
ATOM   1581  O   ALA A 109      20.843   2.676   6.938  1.00  1.11           O  
ATOM   1582  CB  ALA A 109      19.235   4.801   8.434  1.00  1.11           C  
ATOM   1583  H   ALA A 109      21.411   5.227   6.447  1.00  1.11           H  
ATOM   1584  HA  ALA A 109      21.172   4.746   9.374  1.00  1.11           H  
ATOM   1585 1HB  ALA A 109      18.777   4.157   9.176  1.00  1.11           H  
ATOM   1586 2HB  ALA A 109      19.052   5.837   8.681  1.00  1.11           H  
ATOM   1587 3HB  ALA A 109      18.811   4.583   7.457  1.00  1.11           H  
ATOM   1588  N   ALA A 110      21.050   2.292   9.156  1.00  1.44           N  
ATOM   1589  CA  ALA A 110      21.089   0.840   9.011  1.00  1.44           C  
ATOM   1590  C   ALA A 110      20.565   0.128  10.239  1.00  1.44           C  
ATOM   1591  O   ALA A 110      20.726   0.610  11.351  1.00  1.44           O  
ATOM   1592  CB  ALA A 110      22.503   0.363   8.822  1.00  1.44           C  
ATOM   1593  H   ALA A 110      21.164   2.731  10.072  1.00  1.44           H  
ATOM   1594  HA  ALA A 110      20.487   0.590   8.146  1.00  1.44           H  
ATOM   1595 1HB  ALA A 110      22.535  -0.719   8.695  1.00  1.44           H  
ATOM   1596 2HB  ALA A 110      22.878   0.802   7.980  1.00  1.44           H  
ATOM   1597 3HB  ALA A 110      23.105   0.634   9.684  1.00  1.44           H  
ATOM   1598  N   PRO A 111      19.949  -1.039  10.085  1.00  1.92           N  
ATOM   1599  CA  PRO A 111      19.567  -1.872  11.185  1.00  1.92           C  
ATOM   1600  C   PRO A 111      20.869  -2.445  11.696  1.00  1.92           C  
ATOM   1601  O   PRO A 111      21.809  -2.591  10.920  1.00  1.92           O  
ATOM   1602  CB  PRO A 111      18.665  -2.915  10.521  1.00  1.92           C  
ATOM   1603  CG  PRO A 111      19.160  -2.990   9.090  1.00  1.92           C  
ATOM   1604  CD  PRO A 111      19.604  -1.578   8.751  1.00  1.92           C  
ATOM   1605  HA  PRO A 111      19.046  -1.290  11.952  1.00  1.92           H  
ATOM   1606 1HB  PRO A 111      18.741  -3.871  11.058  1.00  1.92           H  
ATOM   1607 2HB  PRO A 111      17.615  -2.588  10.590  1.00  1.92           H  
ATOM   1608 1HG  PRO A 111      19.983  -3.720   9.026  1.00  1.92           H  
ATOM   1609 2HG  PRO A 111      18.359  -3.356   8.431  1.00  1.92           H  
ATOM   1610 1HD  PRO A 111      20.480  -1.637   8.093  1.00  1.92           H  
ATOM   1611 2HD  PRO A 111      18.779  -1.020   8.301  1.00  1.92           H  
ATOM   1612  N   LEU A 112      20.909  -2.805  12.965  1.00  2.53           N  
ATOM   1613  CA  LEU A 112      22.060  -3.483  13.579  1.00  2.53           C  
ATOM   1614  C   LEU A 112      23.403  -2.727  13.536  1.00  2.53           C  
ATOM   1615  O   LEU A 112      23.930  -2.354  14.577  1.00  2.53           O  
ATOM   1616  CB  LEU A 112      22.252  -4.843  12.913  1.00  2.53           C  
ATOM   1617  CG  LEU A 112      21.102  -5.824  13.113  1.00  2.53           C  
ATOM   1618  CD1 LEU A 112      21.365  -7.056  12.279  1.00  2.53           C  
ATOM   1619  CD2 LEU A 112      20.972  -6.158  14.587  1.00  2.53           C  
ATOM   1620  H   LEU A 112      20.100  -2.615  13.540  1.00  2.53           H  
ATOM   1621  HA  LEU A 112      21.817  -3.651  14.628  1.00  2.53           H  
ATOM   1622 1HB  LEU A 112      22.414  -4.727  11.847  1.00  2.53           H  
ATOM   1623 2HB  LEU A 112      23.151  -5.294  13.339  1.00  2.53           H  
ATOM   1624  HG  LEU A 112      20.173  -5.375  12.764  1.00  2.53           H  
ATOM   1625 1HD1 LEU A 112      20.544  -7.763  12.401  1.00  2.53           H  
ATOM   1626 2HD1 LEU A 112      21.446  -6.769  11.228  1.00  2.53           H  
ATOM   1627 3HD1 LEU A 112      22.295  -7.519  12.602  1.00  2.53           H  
ATOM   1628 1HD2 LEU A 112      20.147  -6.857  14.729  1.00  2.53           H  
ATOM   1629 2HD2 LEU A 112      21.890  -6.607  14.935  1.00  2.53           H  
ATOM   1630 3HD2 LEU A 112      20.777  -5.246  15.152  1.00  2.53           H  
ATOM   1631  N   ALA A 113      23.979  -2.538  12.350  1.00  3.18           N  
ATOM   1632  CA  ALA A 113      25.298  -1.917  12.191  1.00  3.18           C  
ATOM   1633  C   ALA A 113      26.295  -2.569  13.137  1.00  3.18           C  
ATOM   1634  O   ALA A 113      26.959  -1.895  13.953  1.00  3.18           O  
ATOM   1635  CB  ALA A 113      25.231  -0.432  12.448  1.00  3.18           C  
ATOM   1636  H   ALA A 113      23.473  -2.837  11.525  1.00  3.18           H  
ATOM   1637  HA  ALA A 113      25.627  -2.088  11.178  1.00  3.18           H  
ATOM   1638 1HB  ALA A 113      26.218  -0.025  12.286  1.00  3.18           H  
ATOM   1639 2HB  ALA A 113      24.525   0.026  11.754  1.00  3.18           H  
ATOM   1640 3HB  ALA A 113      24.913  -0.248  13.468  1.00  3.18           H  
ATOM   1641  N   GLY A 114      26.391  -3.901  13.052  1.00  3.75           N  
ATOM   1642  CA  GLY A 114      27.160  -4.614  14.054  1.00  3.75           C  
ATOM   1643  C   GLY A 114      26.357  -4.313  15.302  1.00  3.75           C  
ATOM   1644  O   GLY A 114      25.196  -4.717  15.390  1.00  3.75           O  
ATOM   1645  H   GLY A 114      25.890  -4.394  12.315  1.00  3.75           H  
ATOM   1646 1HA  GLY A 114      27.184  -5.683  13.841  1.00  3.75           H  
ATOM   1647 2HA  GLY A 114      28.174  -4.227  14.125  1.00  3.75           H  
ATOM   1648  N   ARG A 115      26.993  -3.694  16.280  1.00  4.16           N  
ATOM   1649  CA  ARG A 115      26.318  -3.292  17.502  1.00  4.16           C  
ATOM   1650  C   ARG A 115      26.770  -1.867  17.800  1.00  4.16           C  
ATOM   1651  O   ARG A 115      26.587  -1.369  18.916  1.00  4.16           O  
ATOM   1652  CB  ARG A 115      26.674  -4.191  18.679  1.00  4.16           C  
ATOM   1653  CG  ARG A 115      26.214  -5.648  18.582  1.00  4.16           C  
ATOM   1654  CD  ARG A 115      24.724  -5.765  18.627  1.00  4.16           C  
ATOM   1655  NE  ARG A 115      24.280  -7.152  18.592  1.00  4.16           N  
ATOM   1656  CZ  ARG A 115      24.030  -7.870  17.476  1.00  4.16           C  
ATOM   1657  NH1 ARG A 115      24.184  -7.345  16.278  1.00  4.16           N  
ATOM   1658  NH2 ARG A 115      23.622  -9.126  17.589  1.00  4.16           N  
ATOM   1659  H   ARG A 115      27.960  -3.445  16.154  1.00  4.16           H  
ATOM   1660  HA  ARG A 115      25.239  -3.296  17.344  1.00  4.16           H  
ATOM   1661 1HB  ARG A 115      27.748  -4.199  18.810  1.00  4.16           H  
ATOM   1662 2HB  ARG A 115      26.243  -3.772  19.588  1.00  4.16           H  
ATOM   1663 1HG  ARG A 115      26.562  -6.086  17.650  1.00  4.16           H  
ATOM   1664 2HG  ARG A 115      26.625  -6.209  19.421  1.00  4.16           H  
ATOM   1665 1HD  ARG A 115      24.353  -5.312  19.546  1.00  4.16           H  
ATOM   1666 2HD  ARG A 115      24.290  -5.246  17.771  1.00  4.16           H  
ATOM   1667  HE  ARG A 115      24.143  -7.614  19.479  1.00  4.16           H  
ATOM   1668 1HH1 ARG A 115      24.502  -6.371  16.155  1.00  4.16           H  
ATOM   1669 2HH1 ARG A 115      23.991  -7.900  15.460  1.00  4.16           H  
ATOM   1670 1HH2 ARG A 115      23.502  -9.537  18.505  1.00  4.16           H  
ATOM   1671 2HH2 ARG A 115      23.432  -9.672  16.762  1.00  4.16           H  
ATOM   1672  N   TYR A 116      27.478  -1.263  16.829  1.00  4.41           N  
ATOM   1673  CA  TYR A 116      28.152   0.004  17.090  1.00  4.41           C  
ATOM   1674  C   TYR A 116      27.956   1.202  16.154  1.00  4.41           C  
ATOM   1675  O   TYR A 116      28.235   2.301  16.603  1.00  4.41           O  
ATOM   1676  CB  TYR A 116      29.647  -0.278  17.213  1.00  4.41           C  
ATOM   1677  CG  TYR A 116      29.954  -1.294  18.283  1.00  4.41           C  
ATOM   1678  CD1 TYR A 116      30.318  -2.583  17.918  1.00  4.41           C  
ATOM   1679  CD2 TYR A 116      29.850  -0.956  19.620  1.00  4.41           C  
ATOM   1680  CE1 TYR A 116      30.580  -3.528  18.890  1.00  4.41           C  
ATOM   1681  CE2 TYR A 116      30.108  -1.898  20.591  1.00  4.41           C  
ATOM   1682  CZ  TYR A 116      30.473  -3.181  20.231  1.00  4.41           C  
ATOM   1683  OH  TYR A 116      30.728  -4.122  21.202  1.00  4.41           O  
ATOM   1684  H   TYR A 116      27.505  -1.678  15.899  1.00  4.41           H  
ATOM   1685  HA  TYR A 116      27.810   0.345  18.066  1.00  4.41           H  
ATOM   1686 1HB  TYR A 116      30.027  -0.658  16.271  1.00  4.41           H  
ATOM   1687 2HB  TYR A 116      30.178   0.646  17.446  1.00  4.41           H  
ATOM   1688  HD1 TYR A 116      30.394  -2.849  16.865  1.00  4.41           H  
ATOM   1689  HD2 TYR A 116      29.556   0.051  19.904  1.00  4.41           H  
ATOM   1690  HE1 TYR A 116      30.865  -4.540  18.605  1.00  4.41           H  
ATOM   1691  HE2 TYR A 116      30.021  -1.629  21.644  1.00  4.41           H  
ATOM   1692  HH  TYR A 116      30.610  -3.726  22.070  1.00  4.41           H  
ATOM   1693  N   CYS A 117      27.610   1.004  14.850  1.00  4.55           N  
ATOM   1694  CA  CYS A 117      27.546   2.089  13.804  1.00  4.55           C  
ATOM   1695  C   CYS A 117      28.631   2.287  12.687  1.00  4.55           C  
ATOM   1696  O   CYS A 117      28.244   2.687  11.593  1.00  4.55           O  
ATOM   1697  CB  CYS A 117      27.473   3.505  14.367  1.00  4.55           C  
ATOM   1698  SG  CYS A 117      25.976   3.968  15.282  1.00  4.55           S  
ATOM   1699  H   CYS A 117      27.368   0.056  14.554  1.00  4.55           H  
ATOM   1700  HA  CYS A 117      26.601   1.939  13.291  1.00  4.55           H  
ATOM   1701 1HB  CYS A 117      28.356   3.790  14.925  1.00  4.55           H  
ATOM   1702 2HB  CYS A 117      27.505   4.149  13.495  1.00  4.55           H  
ATOM   1703  N   PRO A 118      29.952   2.054  12.890  1.00  4.61           N  
ATOM   1704  CA  PRO A 118      31.056   2.432  11.994  1.00  4.61           C  
ATOM   1705  C   PRO A 118      31.018   1.963  10.536  1.00  4.61           C  
ATOM   1706  O   PRO A 118      30.430   0.942  10.189  1.00  4.61           O  
ATOM   1707  CB  PRO A 118      32.258   1.764  12.669  1.00  4.61           C  
ATOM   1708  CG  PRO A 118      31.893   1.682  14.105  1.00  4.61           C  
ATOM   1709  CD  PRO A 118      30.423   1.436  14.121  1.00  4.61           C  
ATOM   1710  HA  PRO A 118      31.167   3.522  12.025  1.00  4.61           H  
ATOM   1711 1HB  PRO A 118      32.440   0.783  12.212  1.00  4.61           H  
ATOM   1712 2HB  PRO A 118      33.165   2.366  12.498  1.00  4.61           H  
ATOM   1713 1HG  PRO A 118      32.452   0.867  14.590  1.00  4.61           H  
ATOM   1714 2HG  PRO A 118      32.168   2.610  14.627  1.00  4.61           H  
ATOM   1715 1HD  PRO A 118      30.184   0.372  14.155  1.00  4.61           H  
ATOM   1716 2HD  PRO A 118      30.086   1.999  14.972  1.00  4.61           H  
ATOM   1717  N   ALA A 119      31.725   2.764   9.721  1.00  4.55           N  
ATOM   1718  CA  ALA A 119      31.965   2.647   8.273  1.00  4.55           C  
ATOM   1719  C   ALA A 119      30.690   2.771   7.396  1.00  4.55           C  
ATOM   1720  O   ALA A 119      29.965   3.748   7.559  1.00  4.55           O  
ATOM   1721  CB  ALA A 119      32.754   1.375   8.021  1.00  4.55           C  
ATOM   1722  H   ALA A 119      32.146   3.566  10.161  1.00  4.55           H  
ATOM   1723  HA  ALA A 119      32.605   3.479   7.979  1.00  4.55           H  
ATOM   1724 1HB  ALA A 119      33.007   1.300   6.967  1.00  4.55           H  
ATOM   1725 2HB  ALA A 119      33.673   1.408   8.608  1.00  4.55           H  
ATOM   1726 3HB  ALA A 119      32.211   0.530   8.321  1.00  4.55           H  
ATOM   1727  N   SER A 120      30.485   1.904   6.380  1.00  4.29           N  
ATOM   1728  CA  SER A 120      29.386   2.199   5.427  1.00  4.29           C  
ATOM   1729  C   SER A 120      28.483   1.160   4.633  1.00  4.29           C  
ATOM   1730  O   SER A 120      27.616   1.639   3.896  1.00  4.29           O  
ATOM   1731  CB  SER A 120      29.983   3.141   4.396  1.00  4.29           C  
ATOM   1732  OG  SER A 120      31.032   2.542   3.701  1.00  4.29           O  
ATOM   1733  H   SER A 120      31.050   1.075   6.296  1.00  4.29           H  
ATOM   1734  HA  SER A 120      28.678   2.785   6.003  1.00  4.29           H  
ATOM   1735 1HB  SER A 120      29.228   3.431   3.698  1.00  4.29           H  
ATOM   1736 2HB  SER A 120      30.335   4.044   4.891  1.00  4.29           H  
ATOM   1737  HG  SER A 120      30.631   1.833   3.191  1.00  4.29           H  
ATOM   1738  N   HIS A 121      28.574  -0.193   4.715  1.00  3.79           N  
ATOM   1739  CA  HIS A 121      29.437  -1.079   5.489  1.00  3.79           C  
ATOM   1740  C   HIS A 121      29.398  -0.810   6.980  1.00  3.79           C  
ATOM   1741  O   HIS A 121      30.447  -0.551   7.526  1.00  3.79           O  
ATOM   1742  CB  HIS A 121      30.879  -1.076   4.951  1.00  3.79           C  
ATOM   1743  CG  HIS A 121      30.975  -1.508   3.526  1.00  3.79           C  
ATOM   1744  ND1 HIS A 121      30.686  -2.790   3.122  1.00  3.79           N  
ATOM   1745  CD2 HIS A 121      31.343  -0.835   2.410  1.00  3.79           C  
ATOM   1746  CE1 HIS A 121      30.863  -2.888   1.815  1.00  3.79           C  
ATOM   1747  NE2 HIS A 121      31.263  -1.717   1.359  1.00  3.79           N  
ATOM   1748  H   HIS A 121      27.915  -0.686   4.128  1.00  3.79           H  
ATOM   1749  HA  HIS A 121      29.092  -2.102   5.353  1.00  3.79           H  
ATOM   1750 1HB  HIS A 121      31.328  -0.109   5.002  1.00  3.79           H  
ATOM   1751 2HB  HIS A 121      31.491  -1.749   5.553  1.00  3.79           H  
ATOM   1752  HD2 HIS A 121      31.647   0.210   2.353  1.00  3.79           H  
ATOM   1753  HE1 HIS A 121      30.708  -3.786   1.214  1.00  3.79           H  
ATOM   1754  HE2 HIS A 121      31.478  -1.498   0.396  1.00  3.79           H  
ATOM   1755  N   GLU A 122      28.232  -0.838   7.652  1.00  3.13           N  
ATOM   1756  CA  GLU A 122      26.931  -1.310   7.147  1.00  3.13           C  
ATOM   1757  C   GLU A 122      25.836  -0.290   6.785  1.00  3.13           C  
ATOM   1758  O   GLU A 122      24.725  -0.719   6.504  1.00  3.13           O  
ATOM   1759  CB  GLU A 122      26.322  -2.245   8.188  1.00  3.13           C  
ATOM   1760  CG  GLU A 122      27.149  -3.503   8.502  1.00  3.13           C  
ATOM   1761  CD  GLU A 122      26.484  -4.440   9.518  1.00  3.13           C  
ATOM   1762  OE1 GLU A 122      25.385  -4.162   9.935  1.00  3.13           O  
ATOM   1763  OE2 GLU A 122      27.091  -5.417   9.881  1.00  3.13           O  
ATOM   1764  H   GLU A 122      28.275  -0.558   8.625  1.00  3.13           H  
ATOM   1765  HA  GLU A 122      27.108  -1.901   6.255  1.00  3.13           H  
ATOM   1766 1HB  GLU A 122      26.192  -1.687   9.101  1.00  3.13           H  
ATOM   1767 2HB  GLU A 122      25.332  -2.563   7.859  1.00  3.13           H  
ATOM   1768 1HG  GLU A 122      27.321  -4.050   7.575  1.00  3.13           H  
ATOM   1769 2HG  GLU A 122      28.120  -3.191   8.889  1.00  3.13           H  
ATOM   1770  N   TYR A 123      26.097   1.021   6.769  1.00  2.46           N  
ATOM   1771  CA  TYR A 123      24.990   1.972   6.531  1.00  2.46           C  
ATOM   1772  C   TYR A 123      23.975   1.576   5.460  1.00  2.46           C  
ATOM   1773  O   TYR A 123      22.792   1.489   5.747  1.00  2.46           O  
ATOM   1774  CB  TYR A 123      25.473   3.376   6.230  1.00  2.46           C  
ATOM   1775  CG  TYR A 123      25.794   4.117   7.481  1.00  2.46           C  
ATOM   1776  CD1 TYR A 123      24.859   4.113   8.529  1.00  2.46           C  
ATOM   1777  CD2 TYR A 123      26.980   4.801   7.610  1.00  2.46           C  
ATOM   1778  CE1 TYR A 123      25.139   4.777   9.701  1.00  2.46           C  
ATOM   1779  CE2 TYR A 123      27.255   5.467   8.783  1.00  2.46           C  
ATOM   1780  CZ  TYR A 123      26.350   5.450   9.819  1.00  2.46           C  
ATOM   1781  OH  TYR A 123      26.645   6.095  10.965  1.00  2.46           O  
ATOM   1782  H   TYR A 123      27.025   1.353   6.980  1.00  2.46           H  
ATOM   1783  HA  TYR A 123      24.460   2.073   7.466  1.00  2.46           H  
ATOM   1784 1HB  TYR A 123      26.363   3.338   5.614  1.00  2.46           H  
ATOM   1785 2HB  TYR A 123      24.707   3.919   5.675  1.00  2.46           H  
ATOM   1786  HD1 TYR A 123      23.916   3.575   8.418  1.00  2.46           H  
ATOM   1787  HD2 TYR A 123      27.702   4.812   6.794  1.00  2.46           H  
ATOM   1788  HE1 TYR A 123      24.419   4.772  10.526  1.00  2.46           H  
ATOM   1789  HE2 TYR A 123      28.200   6.002   8.891  1.00  2.46           H  
ATOM   1790  HH  TYR A 123      25.998   5.849  11.636  1.00  2.46           H  
ATOM   1791  N   GLY A 124      24.363   1.359   4.225  1.00  1.88           N  
ATOM   1792  CA  GLY A 124      23.308   0.929   3.293  1.00  1.88           C  
ATOM   1793  C   GLY A 124      22.347   2.033   2.793  1.00  1.88           C  
ATOM   1794  O   GLY A 124      22.233   2.233   1.584  1.00  1.88           O  
ATOM   1795  H   GLY A 124      25.347   1.441   3.962  1.00  1.88           H  
ATOM   1796 1HA  GLY A 124      23.785   0.465   2.429  1.00  1.88           H  
ATOM   1797 2HA  GLY A 124      22.724   0.143   3.771  1.00  1.88           H  
ATOM   1798  N   TYR A 125      21.620   2.721   3.694  1.00  1.46           N  
ATOM   1799  CA  TYR A 125      20.731   3.798   3.239  1.00  1.46           C  
ATOM   1800  C   TYR A 125      21.356   5.171   3.453  1.00  1.46           C  
ATOM   1801  O   TYR A 125      21.853   5.469   4.540  1.00  1.46           O  
ATOM   1802  CB  TYR A 125      19.395   3.813   4.010  1.00  1.46           C  
ATOM   1803  CG  TYR A 125      18.464   2.618   3.832  1.00  1.46           C  
ATOM   1804  CD1 TYR A 125      18.563   1.531   4.696  1.00  1.46           C  
ATOM   1805  CD2 TYR A 125      17.506   2.611   2.829  1.00  1.46           C  
ATOM   1806  CE1 TYR A 125      17.715   0.453   4.558  1.00  1.46           C  
ATOM   1807  CE2 TYR A 125      16.655   1.521   2.689  1.00  1.46           C  
ATOM   1808  CZ  TYR A 125      16.756   0.453   3.548  1.00  1.46           C  
ATOM   1809  OH  TYR A 125      15.906  -0.623   3.410  1.00  1.46           O  
ATOM   1810  H   TYR A 125      21.691   2.496   4.693  1.00  1.46           H  
ATOM   1811  HA  TYR A 125      20.540   3.675   2.174  1.00  1.46           H  
ATOM   1812 1HB  TYR A 125      19.607   3.908   5.071  1.00  1.46           H  
ATOM   1813 2HB  TYR A 125      18.839   4.709   3.726  1.00  1.46           H  
ATOM   1814  HD1 TYR A 125      19.312   1.531   5.484  1.00  1.46           H  
ATOM   1815  HD2 TYR A 125      17.420   3.463   2.153  1.00  1.46           H  
ATOM   1816  HE1 TYR A 125      17.796  -0.392   5.241  1.00  1.46           H  
ATOM   1817  HE2 TYR A 125      15.903   1.508   1.907  1.00  1.46           H  
ATOM   1818  HH  TYR A 125      16.161  -1.313   4.027  1.00  1.46           H  
ATOM   1819  N   TRP A 126      21.210   6.048   2.455  1.00  1.17           N  
ATOM   1820  CA  TRP A 126      21.623   7.451   2.566  1.00  1.17           C  
ATOM   1821  C   TRP A 126      20.513   8.350   2.073  1.00  1.17           C  
ATOM   1822  O   TRP A 126      19.790   7.999   1.138  1.00  1.17           O  
ATOM   1823  CB  TRP A 126      22.905   7.773   1.791  1.00  1.17           C  
ATOM   1824  CG  TRP A 126      24.112   7.100   2.346  1.00  1.17           C  
ATOM   1825  CD1 TRP A 126      24.999   7.632   3.230  1.00  1.17           C  
ATOM   1826  CD2 TRP A 126      24.588   5.778   2.056  1.00  1.17           C  
ATOM   1827  NE1 TRP A 126      25.967   6.710   3.531  1.00  1.17           N  
ATOM   1828  CE2 TRP A 126      25.730   5.580   2.822  1.00  1.17           C  
ATOM   1829  CE3 TRP A 126      24.146   4.760   1.223  1.00  1.17           C  
ATOM   1830  CZ2 TRP A 126      26.422   4.411   2.789  1.00  1.17           C  
ATOM   1831  CZ3 TRP A 126      24.871   3.584   1.182  1.00  1.17           C  
ATOM   1832  CH2 TRP A 126      25.971   3.415   1.946  1.00  1.17           C  
ATOM   1833  H   TRP A 126      20.800   5.730   1.588  1.00  1.17           H  
ATOM   1834  HA  TRP A 126      21.803   7.686   3.612  1.00  1.17           H  
ATOM   1835 1HB  TRP A 126      22.789   7.480   0.749  1.00  1.17           H  
ATOM   1836 2HB  TRP A 126      23.075   8.854   1.810  1.00  1.17           H  
ATOM   1837  HD1 TRP A 126      24.932   8.636   3.653  1.00  1.17           H  
ATOM   1838  HE1 TRP A 126      26.733   6.827   4.171  1.00  1.17           H  
ATOM   1839  HE3 TRP A 126      23.253   4.881   0.610  1.00  1.17           H  
ATOM   1840  HZ2 TRP A 126      27.298   4.261   3.391  1.00  1.17           H  
ATOM   1841  HZ3 TRP A 126      24.523   2.785   0.523  1.00  1.17           H  
ATOM   1842  HH2 TRP A 126      26.508   2.470   1.892  1.00  1.17           H  
ATOM   1843  N   GLY A 127      20.384   9.503   2.705  1.00  0.98           N  
ATOM   1844  CA  GLY A 127      19.364  10.468   2.326  1.00  0.98           C  
ATOM   1845  C   GLY A 127      19.822  11.585   1.422  1.00  0.98           C  
ATOM   1846  O   GLY A 127      20.922  11.574   0.863  1.00  0.98           O  
ATOM   1847  H   GLY A 127      21.008   9.709   3.491  1.00  0.98           H  
ATOM   1848 1HA  GLY A 127      18.516   9.954   1.876  1.00  0.98           H  
ATOM   1849 2HA  GLY A 127      19.002  10.938   3.237  1.00  0.98           H  
ATOM   1850  N   GLN A 128      18.946  12.575   1.294  1.00  0.85           N  
ATOM   1851  CA  GLN A 128      19.273  13.770   0.528  1.00  0.85           C  
ATOM   1852  C   GLN A 128      20.082  14.671   1.416  1.00  0.85           C  
ATOM   1853  O   GLN A 128      19.557  15.171   2.406  1.00  0.85           O  
ATOM   1854  CB  GLN A 128      18.030  14.510   0.047  1.00  0.85           C  
ATOM   1855  CG  GLN A 128      18.332  15.876  -0.583  1.00  0.85           C  
ATOM   1856  CD  GLN A 128      19.163  15.830  -1.840  1.00  0.85           C  
ATOM   1857  OE1 GLN A 128      18.788  15.231  -2.858  1.00  0.85           O  
ATOM   1858  NE2 GLN A 128      20.323  16.491  -1.775  1.00  0.85           N  
ATOM   1859  H   GLN A 128      18.049  12.471   1.774  1.00  0.85           H  
ATOM   1860  HA  GLN A 128      19.881  13.493  -0.333  1.00  0.85           H  
ATOM   1861 1HB  GLN A 128      17.497  13.903  -0.684  1.00  0.85           H  
ATOM   1862 2HB  GLN A 128      17.360  14.675   0.892  1.00  0.85           H  
ATOM   1863 1HG  GLN A 128      17.392  16.368  -0.820  1.00  0.85           H  
ATOM   1864 2HG  GLN A 128      18.885  16.473   0.153  1.00  0.85           H  
ATOM   1865 1HE2 GLN A 128      20.931  16.519  -2.567  1.00  0.85           H  
ATOM   1866 2HE2 GLN A 128      20.594  16.981  -0.902  1.00  0.85           H  
ATOM   1867  N   GLY A 129      21.349  14.881   1.055  1.00  0.77           N  
ATOM   1868  CA  GLY A 129      22.263  15.632   1.904  1.00  0.77           C  
ATOM   1869  C   GLY A 129      22.164  17.139   1.789  1.00  0.77           C  
ATOM   1870  O   GLY A 129      21.415  17.679   0.957  1.00  0.77           O  
ATOM   1871  H   GLY A 129      21.698  14.451   0.210  1.00  0.77           H  
ATOM   1872 1HA  GLY A 129      22.102  15.346   2.936  1.00  0.77           H  
ATOM   1873 2HA  GLY A 129      23.283  15.337   1.671  1.00  0.77           H  
ATOM   1874  N   THR A 130      22.999  17.802   2.598  1.00  0.73           N  
ATOM   1875  CA  THR A 130      23.072  19.255   2.687  1.00  0.73           C  
ATOM   1876  C   THR A 130      24.485  19.778   2.496  1.00  0.73           C  
ATOM   1877  O   THR A 130      25.460  19.144   2.900  1.00  0.73           O  
ATOM   1878  CB  THR A 130      22.609  19.734   4.079  1.00  0.73           C  
ATOM   1879  OG1 THR A 130      23.468  19.167   5.074  1.00  0.73           O  
ATOM   1880  CG2 THR A 130      21.200  19.356   4.370  1.00  0.73           C  
ATOM   1881  H   THR A 130      23.589  17.227   3.201  1.00  0.73           H  
ATOM   1882  HA  THR A 130      22.436  19.686   1.915  1.00  0.73           H  
ATOM   1883  HB  THR A 130      22.698  20.809   4.119  1.00  0.73           H  
ATOM   1884  HG1 THR A 130      23.223  18.233   5.210  1.00  0.73           H  
ATOM   1885 1HG2 THR A 130      20.925  19.710   5.361  1.00  0.73           H  
ATOM   1886 2HG2 THR A 130      20.531  19.787   3.626  1.00  0.73           H  
ATOM   1887 3HG2 THR A 130      21.134  18.290   4.336  1.00  0.73           H  
ATOM   1888  N   GLN A 131      24.597  20.990   1.972  1.00  0.73           N  
ATOM   1889  CA  GLN A 131      25.909  21.598   1.823  1.00  0.73           C  
ATOM   1890  C   GLN A 131      26.278  22.522   2.959  1.00  0.73           C  
ATOM   1891  O   GLN A 131      25.516  23.435   3.295  1.00  0.73           O  
ATOM   1892  CB  GLN A 131      25.993  22.369   0.507  1.00  0.73           C  
ATOM   1893  CG  GLN A 131      27.346  23.028   0.267  1.00  0.73           C  
ATOM   1894  CD  GLN A 131      27.443  23.694  -1.087  1.00  0.73           C  
ATOM   1895  OE1 GLN A 131      26.438  23.912  -1.772  1.00  0.73           O  
ATOM   1896  NE2 GLN A 131      28.664  24.024  -1.488  1.00  0.73           N  
ATOM   1897  H   GLN A 131      23.773  21.480   1.657  1.00  0.73           H  
ATOM   1898  HA  GLN A 131      26.650  20.806   1.812  1.00  0.73           H  
ATOM   1899 1HB  GLN A 131      25.786  21.700  -0.326  1.00  0.73           H  
ATOM   1900 2HB  GLN A 131      25.235  23.150   0.497  1.00  0.73           H  
ATOM   1901 1HG  GLN A 131      27.491  23.799   1.029  1.00  0.73           H  
ATOM   1902 2HG  GLN A 131      28.135  22.288   0.350  1.00  0.73           H  
ATOM   1903 1HE2 GLN A 131      28.797  24.470  -2.374  1.00  0.73           H  
ATOM   1904 2HE2 GLN A 131      29.450  23.830  -0.902  1.00  0.73           H  
ATOM   1905  N   VAL A 132      27.458  22.297   3.527  1.00  0.76           N  
ATOM   1906  CA  VAL A 132      27.974  23.149   4.578  1.00  0.76           C  
ATOM   1907  C   VAL A 132      29.322  23.739   4.186  1.00  0.76           C  
ATOM   1908  O   VAL A 132      30.254  23.021   3.810  1.00  0.76           O  
ATOM   1909  CB  VAL A 132      28.128  22.359   5.886  1.00  0.76           C  
ATOM   1910  CG1 VAL A 132      28.720  23.262   6.977  1.00  0.76           C  
ATOM   1911  CG2 VAL A 132      26.764  21.794   6.298  1.00  0.76           C  
ATOM   1912  H   VAL A 132      28.021  21.494   3.244  1.00  0.76           H  
ATOM   1913  HA  VAL A 132      27.275  23.968   4.745  1.00  0.76           H  
ATOM   1914  HB  VAL A 132      28.825  21.543   5.726  1.00  0.76           H  
ATOM   1915 1HG1 VAL A 132      28.841  22.696   7.900  1.00  0.76           H  
ATOM   1916 2HG1 VAL A 132      29.687  23.629   6.652  1.00  0.76           H  
ATOM   1917 3HG1 VAL A 132      28.058  24.108   7.147  1.00  0.76           H  
ATOM   1918 1HG2 VAL A 132      26.872  21.230   7.219  1.00  0.76           H  
ATOM   1919 2HG2 VAL A 132      26.075  22.612   6.446  1.00  0.76           H  
ATOM   1920 3HG2 VAL A 132      26.378  21.136   5.517  1.00  0.76           H  
ATOM   1921  N   THR A 133      29.437  25.049   4.285  1.00  0.84           N  
ATOM   1922  CA  THR A 133      30.709  25.695   4.004  1.00  0.84           C  
ATOM   1923  C   THR A 133      31.165  26.386   5.271  1.00  0.84           C  
ATOM   1924  O   THR A 133      30.362  27.033   5.942  1.00  0.84           O  
ATOM   1925  CB  THR A 133      30.622  26.663   2.805  1.00  0.84           C  
ATOM   1926  OG1 THR A 133      30.250  25.924   1.630  1.00  0.84           O  
ATOM   1927  CG2 THR A 133      31.969  27.336   2.574  1.00  0.84           C  
ATOM   1928  H   THR A 133      28.623  25.596   4.578  1.00  0.84           H  
ATOM   1929  HA  THR A 133      31.452  24.939   3.758  1.00  0.84           H  
ATOM   1930  HB  THR A 133      29.863  27.416   3.002  1.00  0.84           H  
ATOM   1931  HG1 THR A 133      30.843  25.170   1.534  1.00  0.84           H  
ATOM   1932 1HG2 THR A 133      31.895  28.011   1.722  1.00  0.84           H  
ATOM   1933 2HG2 THR A 133      32.258  27.904   3.458  1.00  0.84           H  
ATOM   1934 3HG2 THR A 133      32.722  26.576   2.371  1.00  0.84           H  
ATOM   1935  N   VAL A 134      32.430  26.191   5.638  1.00  0.97           N  
ATOM   1936  CA  VAL A 134      32.941  26.783   6.862  1.00  0.97           C  
ATOM   1937  C   VAL A 134      34.133  27.685   6.578  1.00  0.97           C  
ATOM   1938  O   VAL A 134      35.110  27.236   5.976  1.00  0.97           O  
ATOM   1939  CB  VAL A 134      33.371  25.699   7.869  1.00  0.97           C  
ATOM   1940  CG1 VAL A 134      33.888  26.354   9.140  1.00  0.97           C  
ATOM   1941  CG2 VAL A 134      32.217  24.756   8.168  1.00  0.97           C  
ATOM   1942  H   VAL A 134      33.043  25.645   5.052  1.00  0.97           H  
ATOM   1943  HA  VAL A 134      32.155  27.363   7.315  1.00  0.97           H  
ATOM   1944  HB  VAL A 134      34.190  25.122   7.442  1.00  0.97           H  
ATOM   1945 1HG1 VAL A 134      34.208  25.591   9.833  1.00  0.97           H  
ATOM   1946 2HG1 VAL A 134      34.728  26.997   8.902  1.00  0.97           H  
ATOM   1947 3HG1 VAL A 134      33.091  26.945   9.593  1.00  0.97           H  
ATOM   1948 1HG2 VAL A 134      32.550  23.997   8.866  1.00  0.97           H  
ATOM   1949 2HG2 VAL A 134      31.397  25.303   8.597  1.00  0.97           H  
ATOM   1950 3HG2 VAL A 134      31.895  24.280   7.251  1.00  0.97           H  
ATOM   1951  N   SER A 135      34.024  28.937   7.039  1.00  1.12           N  
ATOM   1952  CA  SER A 135      35.017  30.019   6.930  1.00  1.12           C  
ATOM   1953  C   SER A 135      34.339  31.341   6.615  1.00  1.12           C  
ATOM   1954  O   SER A 135      34.477  32.308   7.365  1.00  1.12           O  
ATOM   1955  OXT SER A 135      33.850  31.502   5.500  1.00  1.12           O  
ATOM   1956  CB  SER A 135      36.087  29.765   5.876  1.00  1.12           C  
ATOM   1957  OG  SER A 135      36.938  30.878   5.768  1.00  1.12           O  
ATOM   1958  H   SER A 135      33.135  29.153   7.498  1.00  1.12           H  
ATOM   1959  HA  SER A 135      35.520  30.119   7.891  1.00  1.12           H  
ATOM   1960 1HB  SER A 135      36.693  28.920   6.161  1.00  1.12           H  
ATOM   1961 2HB  SER A 135      35.631  29.547   4.908  1.00  1.12           H  
ATOM   1962  HG  SER A 135      36.448  31.539   5.267  1.00  1.12           H  
ENDMDL

REMARK ID 696823 DOMAINID 687467 MODEL 3 2107
MODEL     3
ATOM      1  N   PRO A   1       2.574  -4.273  -2.334  1.00  8.95           N  
ATOM      2  CA  PRO A   1       2.034  -3.068  -2.941  1.00  8.95           C  
ATOM      3  C   PRO A   1       2.589  -1.820  -2.281  1.00  8.95           C  
ATOM      4  O   PRO A   1       3.086  -1.866  -1.155  1.00  8.95           O  
ATOM      5  CB  PRO A   1       0.537  -3.207  -2.681  1.00  8.95           C  
ATOM      6  CG  PRO A   1       0.472  -3.869  -1.344  1.00  8.95           C  
ATOM      7  CD  PRO A   1       1.648  -4.836  -1.334  1.00  8.95           C  
ATOM      8  HA  PRO A   1       2.254  -3.071  -4.019  1.00  8.95           H  
ATOM      9 1HB  PRO A   1       0.065  -2.210  -2.686  1.00  8.95           H  
ATOM     10 2HB  PRO A   1       0.065  -3.795  -3.480  1.00  8.95           H  
ATOM     11 1HG  PRO A   1       0.543  -3.110  -0.550  1.00  8.95           H  
ATOM     12 2HG  PRO A   1      -0.495  -4.374  -1.216  1.00  8.95           H  
ATOM     13 1HD  PRO A   1       2.131  -4.850  -0.346  1.00  8.95           H  
ATOM     14 2HD  PRO A   1       1.328  -5.841  -1.645  1.00  8.95           H  
ATOM     15 1H   PRO A   1       3.409  -3.935  -1.881  1.00  8.95           H  
ATOM     16 2H   PRO A   1       2.775  -4.885  -3.050  1.00  8.95           H  
ATOM     17  N   LEU A   2       2.500  -0.698  -2.978  1.00  7.39           N  
ATOM     18  CA  LEU A   2       2.974   0.564  -2.423  1.00  7.39           C  
ATOM     19  C   LEU A   2       1.895   1.222  -1.574  1.00  7.39           C  
ATOM     20  O   LEU A   2       0.764   1.408  -2.024  1.00  7.39           O  
ATOM     21  CB  LEU A   2       3.413   1.527  -3.535  1.00  7.39           C  
ATOM     22  CG  LEU A   2       3.930   2.908  -3.057  1.00  7.39           C  
ATOM     23  CD1 LEU A   2       5.220   2.730  -2.253  1.00  7.39           C  
ATOM     24  CD2 LEU A   2       4.159   3.803  -4.259  1.00  7.39           C  
ATOM     25  H   LEU A   2       2.093  -0.706  -3.903  1.00  7.39           H  
ATOM     26  HA  LEU A   2       3.834   0.361  -1.786  1.00  7.39           H  
ATOM     27 1HB  LEU A   2       4.205   1.057  -4.113  1.00  7.39           H  
ATOM     28 2HB  LEU A   2       2.564   1.705  -4.193  1.00  7.39           H  
ATOM     29  HG  LEU A   2       3.188   3.368  -2.407  1.00  7.39           H  
ATOM     30 1HD1 LEU A   2       5.571   3.698  -1.911  1.00  7.39           H  
ATOM     31 2HD1 LEU A   2       5.026   2.094  -1.393  1.00  7.39           H  
ATOM     32 3HD1 LEU A   2       5.978   2.272  -2.882  1.00  7.39           H  
ATOM     33 1HD2 LEU A   2       4.503   4.771  -3.919  1.00  7.39           H  
ATOM     34 2HD2 LEU A   2       4.907   3.358  -4.913  1.00  7.39           H  
ATOM     35 3HD2 LEU A   2       3.225   3.924  -4.803  1.00  7.39           H  
ATOM     36  N   GLY A   3       2.254   1.531  -0.335  1.00  5.69           N  
ATOM     37  CA  GLY A   3       1.379   2.189   0.624  1.00  5.69           C  
ATOM     38  C   GLY A   3       1.747   3.662   0.671  1.00  5.69           C  
ATOM     39  O   GLY A   3       2.036   4.264  -0.362  1.00  5.69           O  
ATOM     40  H   GLY A   3       3.197   1.311  -0.048  1.00  5.69           H  
ATOM     41 1HA  GLY A   3       0.338   2.068   0.327  1.00  5.69           H  
ATOM     42 2HA  GLY A   3       1.502   1.739   1.608  1.00  5.69           H  
ATOM     43  N   SER A   4       1.686   4.261   1.852  1.00  4.13           N  
ATOM     44  CA  SER A   4       2.007   5.676   1.967  1.00  4.13           C  
ATOM     45  C   SER A   4       3.452   5.879   1.511  1.00  4.13           C  
ATOM     46  O   SER A   4       4.313   5.044   1.800  1.00  4.13           O  
ATOM     47  CB  SER A   4       1.810   6.125   3.400  1.00  4.13           C  
ATOM     48  OG  SER A   4       0.464   6.012   3.780  1.00  4.13           O  
ATOM     49  H   SER A   4       1.430   3.733   2.673  1.00  4.13           H  
ATOM     50  HA  SER A   4       1.349   6.249   1.312  1.00  4.13           H  
ATOM     51 1HB  SER A   4       2.428   5.515   4.057  1.00  4.13           H  
ATOM     52 2HB  SER A   4       2.136   7.146   3.512  1.00  4.13           H  
ATOM     53  HG  SER A   4       0.417   6.326   4.689  1.00  4.13           H  
ATOM     54  N   GLN A   5       3.718   6.988   0.829  1.00  2.90           N  
ATOM     55  CA  GLN A   5       5.052   7.295   0.314  1.00  2.90           C  
ATOM     56  C   GLN A   5       5.304   8.783   0.433  1.00  2.90           C  
ATOM     57  O   GLN A   5       4.422   9.581   0.150  1.00  2.90           O  
ATOM     58  CB  GLN A   5       5.155   6.869  -1.158  1.00  2.90           C  
ATOM     59  CG  GLN A   5       6.538   7.033  -1.775  1.00  2.90           C  
ATOM     60  CD  GLN A   5       6.602   6.579  -3.211  1.00  2.90           C  
ATOM     61  OE1 GLN A   5       5.833   7.033  -4.065  1.00  2.90           O  
ATOM     62  NE2 GLN A   5       7.520   5.660  -3.497  1.00  2.90           N  
ATOM     63  H   GLN A   5       2.964   7.631   0.638  1.00  2.90           H  
ATOM     64  HA  GLN A   5       5.798   6.765   0.905  1.00  2.90           H  
ATOM     65 1HB  GLN A   5       4.850   5.828  -1.252  1.00  2.90           H  
ATOM     66 2HB  GLN A   5       4.460   7.461  -1.750  1.00  2.90           H  
ATOM     67 1HG  GLN A   5       6.845   8.081  -1.728  1.00  2.90           H  
ATOM     68 2HG  GLN A   5       7.223   6.413  -1.216  1.00  2.90           H  
ATOM     69 1HE2 GLN A   5       7.609   5.315  -4.432  1.00  2.90           H  
ATOM     70 2HE2 GLN A   5       8.122   5.312  -2.779  1.00  2.90           H  
ATOM     71  N   VAL A   6       6.490   9.179   0.853  1.00  2.03           N  
ATOM     72  CA  VAL A   6       6.730  10.604   1.003  1.00  2.03           C  
ATOM     73  C   VAL A   6       7.117  11.284  -0.303  1.00  2.03           C  
ATOM     74  O   VAL A   6       8.041  10.861  -0.996  1.00  2.03           O  
ATOM     75  CB  VAL A   6       7.825  10.852   2.050  1.00  2.03           C  
ATOM     76  CG1 VAL A   6       8.123  12.357   2.182  1.00  2.03           C  
ATOM     77  CG2 VAL A   6       7.395  10.245   3.334  1.00  2.03           C  
ATOM     78  H   VAL A   6       7.211   8.510   1.081  1.00  2.03           H  
ATOM     79  HA  VAL A   6       5.811  11.061   1.366  1.00  2.03           H  
ATOM     80  HB  VAL A   6       8.736  10.392   1.733  1.00  2.03           H  
ATOM     81 1HG1 VAL A   6       8.912  12.503   2.921  1.00  2.03           H  
ATOM     82 2HG1 VAL A   6       8.453  12.753   1.221  1.00  2.03           H  
ATOM     83 3HG1 VAL A   6       7.228  12.884   2.501  1.00  2.03           H  
ATOM     84 1HG2 VAL A   6       8.162  10.403   4.082  1.00  2.03           H  
ATOM     85 2HG2 VAL A   6       6.491  10.699   3.634  1.00  2.03           H  
ATOM     86 3HG2 VAL A   6       7.235   9.174   3.198  1.00  2.03           H  
ATOM     87  N   GLN A   7       6.375  12.337  -0.628  1.00  1.47           N  
ATOM     88  CA  GLN A   7       6.617  13.152  -1.806  1.00  1.47           C  
ATOM     89  C   GLN A   7       7.104  14.527  -1.383  1.00  1.47           C  
ATOM     90  O   GLN A   7       6.517  15.185  -0.512  1.00  1.47           O  
ATOM     91  CB  GLN A   7       5.367  13.313  -2.682  1.00  1.47           C  
ATOM     92  CG  GLN A   7       5.582  14.237  -3.931  1.00  1.47           C  
ATOM     93  CD  GLN A   7       6.458  13.584  -5.037  1.00  1.47           C  
ATOM     94  OE1 GLN A   7       6.098  12.517  -5.553  1.00  1.47           O  
ATOM     95  NE2 GLN A   7       7.596  14.201  -5.393  1.00  1.47           N  
ATOM     96  H   GLN A   7       5.612  12.582  -0.019  1.00  1.47           H  
ATOM     97  HA  GLN A   7       7.401  12.686  -2.403  1.00  1.47           H  
ATOM     98 1HB  GLN A   7       5.042  12.336  -3.038  1.00  1.47           H  
ATOM     99 2HB  GLN A   7       4.559  13.731  -2.085  1.00  1.47           H  
ATOM    100 1HG  GLN A   7       4.609  14.455  -4.365  1.00  1.47           H  
ATOM    101 2HG  GLN A   7       6.057  15.167  -3.624  1.00  1.47           H  
ATOM    102 1HE2 GLN A   7       8.183  13.794  -6.096  1.00  1.47           H  
ATOM    103 2HE2 GLN A   7       7.890  15.076  -4.947  1.00  1.47           H  
ATOM    104  N   LEU A   8       8.212  14.929  -1.971  1.00  1.13           N  
ATOM    105  CA  LEU A   8       8.794  16.235  -1.724  1.00  1.13           C  
ATOM    106  C   LEU A   8       8.563  17.131  -2.960  1.00  1.13           C  
ATOM    107  O   LEU A   8       8.637  16.648  -4.101  1.00  1.13           O  
ATOM    108  CB  LEU A   8      10.289  16.042  -1.457  1.00  1.13           C  
ATOM    109  CG  LEU A   8      10.671  15.096  -0.284  1.00  1.13           C  
ATOM    110  CD1 LEU A   8      12.171  14.907  -0.267  1.00  1.13           C  
ATOM    111  CD2 LEU A   8      10.197  15.689   1.025  1.00  1.13           C  
ATOM    112  H   LEU A   8       8.655  14.309  -2.633  1.00  1.13           H  
ATOM    113  HA  LEU A   8       8.319  16.690  -0.860  1.00  1.13           H  
ATOM    114 1HB  LEU A   8      10.741  15.641  -2.328  1.00  1.13           H  
ATOM    115 2HB  LEU A   8      10.736  17.019  -1.269  1.00  1.13           H  
ATOM    116  HG  LEU A   8      10.207  14.119  -0.434  1.00  1.13           H  
ATOM    117 1HD1 LEU A   8      12.443  14.241   0.536  1.00  1.13           H  
ATOM    118 2HD1 LEU A   8      12.495  14.479  -1.214  1.00  1.13           H  
ATOM    119 3HD1 LEU A   8      12.652  15.858  -0.123  1.00  1.13           H  
ATOM    120 1HD2 LEU A   8      10.464  15.027   1.849  1.00  1.13           H  
ATOM    121 2HD2 LEU A   8      10.664  16.661   1.175  1.00  1.13           H  
ATOM    122 3HD2 LEU A   8       9.116  15.806   0.985  1.00  1.13           H  
ATOM    123  N   VAL A   9       8.243  18.411  -2.737  1.00  0.92           N  
ATOM    124  CA  VAL A   9       8.050  19.371  -3.834  1.00  0.92           C  
ATOM    125  C   VAL A   9       8.912  20.617  -3.650  1.00  0.92           C  
ATOM    126  O   VAL A   9       8.865  21.268  -2.603  1.00  0.92           O  
ATOM    127  CB  VAL A   9       6.568  19.774  -3.956  1.00  0.92           C  
ATOM    128  CG1 VAL A   9       6.405  20.806  -5.064  1.00  0.92           C  
ATOM    129  CG2 VAL A   9       5.719  18.529  -4.252  1.00  0.92           C  
ATOM    130  H   VAL A   9       8.140  18.726  -1.773  1.00  0.92           H  
ATOM    131  HA  VAL A   9       8.347  18.891  -4.770  1.00  0.92           H  
ATOM    132  HB  VAL A   9       6.239  20.231  -3.021  1.00  0.92           H  
ATOM    133 1HG1 VAL A   9       5.359  21.094  -5.142  1.00  0.92           H  
ATOM    134 2HG1 VAL A   9       7.004  21.689  -4.838  1.00  0.92           H  
ATOM    135 3HG1 VAL A   9       6.734  20.381  -6.007  1.00  0.92           H  
ATOM    136 1HG2 VAL A   9       4.672  18.815  -4.336  1.00  0.92           H  
ATOM    137 2HG2 VAL A   9       6.051  18.080  -5.191  1.00  0.92           H  
ATOM    138 3HG2 VAL A   9       5.828  17.806  -3.447  1.00  0.92           H  
ATOM    139  N   GLU A  10       9.679  20.967  -4.686  1.00  0.81           N  
ATOM    140  CA  GLU A  10      10.597  22.095  -4.602  1.00  0.81           C  
ATOM    141  C   GLU A  10      10.207  23.293  -5.457  1.00  0.81           C  
ATOM    142  O   GLU A  10       9.652  23.144  -6.548  1.00  0.81           O  
ATOM    143  CB  GLU A  10      11.997  21.628  -4.985  1.00  0.81           C  
ATOM    144  CG  GLU A  10      12.557  20.644  -4.022  1.00  0.81           C  
ATOM    145  CD  GLU A  10      12.023  19.291  -4.241  1.00  0.81           C  
ATOM    146  OE1 GLU A  10      12.166  18.766  -5.306  1.00  0.81           O  
ATOM    147  OE2 GLU A  10      11.411  18.785  -3.356  1.00  0.81           O  
ATOM    148  H   GLU A  10       9.639  20.425  -5.535  1.00  0.81           H  
ATOM    149  HA  GLU A  10      10.626  22.413  -3.573  1.00  0.81           H  
ATOM    150 1HB  GLU A  10      11.979  21.171  -5.977  1.00  0.81           H  
ATOM    151 2HB  GLU A  10      12.675  22.483  -5.027  1.00  0.81           H  
ATOM    152 1HG  GLU A  10      13.638  20.614  -4.132  1.00  0.81           H  
ATOM    153 2HG  GLU A  10      12.324  20.968  -3.008  1.00  0.81           H  
ATOM    154  N   SER A  11      10.576  24.479  -4.971  1.00  0.75           N  
ATOM    155  CA  SER A  11      10.333  25.729  -5.680  1.00  0.75           C  
ATOM    156  C   SER A  11      11.335  26.845  -5.351  1.00  0.75           C  
ATOM    157  O   SER A  11      12.087  26.769  -4.374  1.00  0.75           O  
ATOM    158  CB  SER A  11       8.935  26.205  -5.340  1.00  0.75           C  
ATOM    159  OG  SER A  11       8.830  26.547  -3.982  1.00  0.75           O  
ATOM    160  H   SER A  11      10.965  24.495  -4.032  1.00  0.75           H  
ATOM    161  HA  SER A  11      10.391  25.525  -6.751  1.00  0.75           H  
ATOM    162 1HB  SER A  11       8.681  27.066  -5.955  1.00  0.75           H  
ATOM    163 2HB  SER A  11       8.218  25.416  -5.573  1.00  0.75           H  
ATOM    164  HG  SER A  11       9.082  25.756  -3.484  1.00  0.75           H  
ATOM    165  N   GLY A  12      11.314  27.913  -6.166  1.00  0.73           N  
ATOM    166  CA  GLY A  12      12.147  29.101  -5.919  1.00  0.73           C  
ATOM    167  C   GLY A  12      13.441  29.221  -6.737  1.00  0.73           C  
ATOM    168  O   GLY A  12      14.245  30.108  -6.471  1.00  0.73           O  
ATOM    169  H   GLY A  12      10.688  27.914  -6.959  1.00  0.73           H  
ATOM    170 1HA  GLY A  12      11.541  29.990  -6.096  1.00  0.73           H  
ATOM    171 2HA  GLY A  12      12.408  29.131  -4.860  1.00  0.73           H  
ATOM    172  N   GLY A  13      13.637  28.370  -7.743  1.00  0.72           N  
ATOM    173  CA  GLY A  13      14.861  28.431  -8.554  1.00  0.72           C  
ATOM    174  C   GLY A  13      14.797  29.507  -9.639  1.00  0.72           C  
ATOM    175  O   GLY A  13      14.088  30.505  -9.492  1.00  0.72           O  
ATOM    176  H   GLY A  13      12.952  27.654  -7.935  1.00  0.72           H  
ATOM    177 1HA  GLY A  13      15.710  28.633  -7.905  1.00  0.72           H  
ATOM    178 2HA  GLY A  13      15.047  27.462  -9.015  1.00  0.72           H  
ATOM    179  N   GLY A  14      15.560  29.321 -10.718  1.00  0.74           N  
ATOM    180  CA  GLY A  14      15.652  30.317 -11.783  1.00  0.74           C  
ATOM    181  C   GLY A  14      17.036  30.965 -11.872  1.00  0.74           C  
ATOM    182  O   GLY A  14      17.998  30.514 -11.242  1.00  0.74           O  
ATOM    183  H   GLY A  14      16.077  28.454 -10.818  1.00  0.74           H  
ATOM    184 1HA  GLY A  14      15.415  29.839 -12.734  1.00  0.74           H  
ATOM    185 2HA  GLY A  14      14.900  31.088 -11.624  1.00  0.74           H  
ATOM    186  N   LEU A  15      17.138  32.006 -12.699  1.00  0.78           N  
ATOM    187  CA  LEU A  15      18.412  32.679 -12.946  1.00  0.78           C  
ATOM    188  C   LEU A  15      18.724  33.783 -11.959  1.00  0.78           C  
ATOM    189  O   LEU A  15      17.950  34.732 -11.792  1.00  0.78           O  
ATOM    190  CB  LEU A  15      18.444  33.281 -14.357  1.00  0.78           C  
ATOM    191  CG  LEU A  15      19.715  34.127 -14.714  1.00  0.78           C  
ATOM    192  CD1 LEU A  15      20.962  33.264 -14.712  1.00  0.78           C  
ATOM    193  CD2 LEU A  15      19.518  34.752 -16.081  1.00  0.78           C  
ATOM    194  H   LEU A  15      16.310  32.337 -13.174  1.00  0.78           H  
ATOM    195  HA  LEU A  15      19.204  31.938 -12.873  1.00  0.78           H  
ATOM    196 1HB  LEU A  15      18.376  32.472 -15.081  1.00  0.78           H  
ATOM    197 2HB  LEU A  15      17.574  33.926 -14.479  1.00  0.78           H  
ATOM    198  HG  LEU A  15      19.847  34.912 -13.968  1.00  0.78           H  
ATOM    199 1HD1 LEU A  15      21.831  33.875 -14.956  1.00  0.78           H  
ATOM    200 2HD1 LEU A  15      21.103  32.828 -13.734  1.00  0.78           H  
ATOM    201 3HD1 LEU A  15      20.849  32.486 -15.450  1.00  0.78           H  
ATOM    202 1HD2 LEU A  15      20.392  35.353 -16.334  1.00  0.78           H  
ATOM    203 2HD2 LEU A  15      19.392  33.965 -16.826  1.00  0.78           H  
ATOM    204 3HD2 LEU A  15      18.632  35.385 -16.068  1.00  0.78           H  
ATOM    205  N   VAL A  16      19.873  33.641 -11.322  1.00  0.83           N  
ATOM    206  CA  VAL A  16      20.393  34.587 -10.358  1.00  0.83           C  
ATOM    207  C   VAL A  16      21.817  34.975 -10.733  1.00  0.83           C  
ATOM    208  O   VAL A  16      22.553  34.182 -11.325  1.00  0.83           O  
ATOM    209  CB  VAL A  16      20.356  33.971  -8.949  1.00  0.83           C  
ATOM    210  CG1 VAL A  16      18.938  33.713  -8.497  1.00  0.83           C  
ATOM    211  CG2 VAL A  16      21.070  32.655  -8.992  1.00  0.83           C  
ATOM    212  H   VAL A  16      20.422  32.802 -11.523  1.00  0.83           H  
ATOM    213  HA  VAL A  16      19.770  35.484 -10.369  1.00  0.83           H  
ATOM    214  HB  VAL A  16      20.830  34.653  -8.238  1.00  0.83           H  
ATOM    215 1HG1 VAL A  16      18.968  33.283  -7.506  1.00  0.83           H  
ATOM    216 2HG1 VAL A  16      18.390  34.655  -8.469  1.00  0.83           H  
ATOM    217 3HG1 VAL A  16      18.441  33.022  -9.180  1.00  0.83           H  
ATOM    218 1HG2 VAL A  16      21.041  32.196  -8.019  1.00  0.83           H  
ATOM    219 2HG2 VAL A  16      20.571  31.996  -9.704  1.00  0.83           H  
ATOM    220 3HG2 VAL A  16      22.098  32.820  -9.303  1.00  0.83           H  
ATOM    221  N   GLN A  17      22.218  36.174 -10.363  1.00  0.89           N  
ATOM    222  CA  GLN A  17      23.579  36.613 -10.629  1.00  0.89           C  
ATOM    223  C   GLN A  17      24.497  36.111  -9.529  1.00  0.89           C  
ATOM    224  O   GLN A  17      24.053  35.935  -8.396  1.00  0.89           O  
ATOM    225  CB  GLN A  17      23.650  38.136 -10.692  1.00  0.89           C  
ATOM    226  CG  GLN A  17      23.467  38.794  -9.354  1.00  0.89           C  
ATOM    227  CD  GLN A  17      22.033  39.099  -8.972  1.00  0.89           C  
ATOM    228  OE1 GLN A  17      21.069  38.609  -9.575  1.00  0.89           O  
ATOM    229  NE2 GLN A  17      21.889  39.920  -7.933  1.00  0.89           N  
ATOM    230  H   GLN A  17      21.574  36.791  -9.887  1.00  0.89           H  
ATOM    231  HA  GLN A  17      23.913  36.198 -11.581  1.00  0.89           H  
ATOM    232 1HB  GLN A  17      24.620  38.434 -11.093  1.00  0.89           H  
ATOM    233 2HB  GLN A  17      22.887  38.512 -11.369  1.00  0.89           H  
ATOM    234 1HG  GLN A  17      23.841  38.097  -8.620  1.00  0.89           H  
ATOM    235 2HG  GLN A  17      24.042  39.719  -9.319  1.00  0.89           H  
ATOM    236 1HE2 GLN A  17      20.979  40.175  -7.614  1.00  0.89           H  
ATOM    237 2HE2 GLN A  17      22.724  40.281  -7.461  1.00  0.89           H  
ATOM    238  N   ALA A  18      25.790  35.948  -9.816  1.00  0.93           N  
ATOM    239  CA  ALA A  18      26.730  35.549  -8.764  1.00  0.93           C  
ATOM    240  C   ALA A  18      26.723  36.571  -7.609  1.00  0.93           C  
ATOM    241  O   ALA A  18      26.766  36.225  -6.419  1.00  0.93           O  
ATOM    242  CB  ALA A  18      28.132  35.390  -9.346  1.00  0.93           C  
ATOM    243  H   ALA A  18      26.121  36.067 -10.777  1.00  0.93           H  
ATOM    244  HA  ALA A  18      26.409  34.592  -8.377  1.00  0.93           H  
ATOM    245 1HB  ALA A  18      28.811  35.060  -8.560  1.00  0.93           H  
ATOM    246 2HB  ALA A  18      28.105  34.642 -10.144  1.00  0.93           H  
ATOM    247 3HB  ALA A  18      28.470  36.339  -9.750  1.00  0.93           H  
ATOM    248  N   GLY A  19      26.605  37.857  -7.954  1.00  0.95           N  
ATOM    249  CA  GLY A  19      26.564  38.947  -6.971  1.00  0.95           C  
ATOM    250  C   GLY A  19      25.151  39.101  -6.398  1.00  0.95           C  
ATOM    251  O   GLY A  19      24.493  40.128  -6.606  1.00  0.95           O  
ATOM    252  H   GLY A  19      26.551  38.084  -8.936  1.00  0.95           H  
ATOM    253 1HA  GLY A  19      27.268  38.740  -6.165  1.00  0.95           H  
ATOM    254 2HA  GLY A  19      26.875  39.877  -7.443  1.00  0.95           H  
ATOM    255  N   GLY A  20      24.694  38.058  -5.711  1.00  0.92           N  
ATOM    256  CA  GLY A  20      23.332  37.958  -5.197  1.00  0.92           C  
ATOM    257  C   GLY A  20      23.154  36.749  -4.285  1.00  0.92           C  
ATOM    258  O   GLY A  20      24.117  36.278  -3.681  1.00  0.92           O  
ATOM    259  H   GLY A  20      25.337  37.277  -5.607  1.00  0.92           H  
ATOM    260 1HA  GLY A  20      23.078  38.868  -4.657  1.00  0.92           H  
ATOM    261 2HA  GLY A  20      22.640  37.876  -6.035  1.00  0.92           H  
ATOM    262  N   SER A  21      21.907  36.302  -4.136  1.00  0.87           N  
ATOM    263  CA  SER A  21      21.574  35.195  -3.238  1.00  0.87           C  
ATOM    264  C   SER A  21      20.324  34.454  -3.722  1.00  0.87           C  
ATOM    265  O   SER A  21      19.606  34.945  -4.598  1.00  0.87           O  
ATOM    266  CB  SER A  21      21.391  35.708  -1.830  1.00  0.87           C  
ATOM    267  OG  SER A  21      20.266  36.549  -1.730  1.00  0.87           O  
ATOM    268  H   SER A  21      21.167  36.739  -4.665  1.00  0.87           H  
ATOM    269  HA  SER A  21      22.402  34.488  -3.227  1.00  0.87           H  
ATOM    270 1HB  SER A  21      21.295  34.869  -1.177  1.00  0.87           H  
ATOM    271 2HB  SER A  21      22.285  36.250  -1.518  1.00  0.87           H  
ATOM    272  HG  SER A  21      20.216  36.807  -0.805  1.00  0.87           H  
ATOM    273  N   LEU A  22      20.082  33.264  -3.168  1.00  0.80           N  
ATOM    274  CA  LEU A  22      18.943  32.430  -3.570  1.00  0.80           C  
ATOM    275  C   LEU A  22      18.299  31.623  -2.447  1.00  0.80           C  
ATOM    276  O   LEU A  22      18.993  31.008  -1.641  1.00  0.80           O  
ATOM    277  CB  LEU A  22      19.406  31.468  -4.666  1.00  0.80           C  
ATOM    278  CG  LEU A  22      18.438  30.437  -5.173  1.00  0.80           C  
ATOM    279  CD1 LEU A  22      17.288  31.061  -5.905  1.00  0.80           C  
ATOM    280  CD2 LEU A  22      19.176  29.578  -6.079  1.00  0.80           C  
ATOM    281  H   LEU A  22      20.730  32.930  -2.453  1.00  0.80           H  
ATOM    282  HA  LEU A  22      18.180  33.087  -3.986  1.00  0.80           H  
ATOM    283 1HB  LEU A  22      19.725  32.060  -5.520  1.00  0.80           H  
ATOM    284 2HB  LEU A  22      20.277  30.929  -4.296  1.00  0.80           H  
ATOM    285  HG  LEU A  22      18.041  29.854  -4.341  1.00  0.80           H  
ATOM    286 1HD1 LEU A  22      16.643  30.273  -6.264  1.00  0.80           H  
ATOM    287 2HD1 LEU A  22      16.724  31.712  -5.248  1.00  0.80           H  
ATOM    288 3HD1 LEU A  22      17.648  31.626  -6.746  1.00  0.80           H  
ATOM    289 1HD2 LEU A  22      18.516  28.829  -6.456  1.00  0.80           H  
ATOM    290 2HD2 LEU A  22      19.555  30.186  -6.896  1.00  0.80           H  
ATOM    291 3HD2 LEU A  22      19.994  29.115  -5.563  1.00  0.80           H  
ATOM    292  N   ARG A  23      16.963  31.620  -2.398  1.00  0.75           N  
ATOM    293  CA  ARG A  23      16.226  30.801  -1.429  1.00  0.75           C  
ATOM    294  C   ARG A  23      15.350  29.753  -2.107  1.00  0.75           C  
ATOM    295  O   ARG A  23      14.460  30.096  -2.886  1.00  0.75           O  
ATOM    296  CB  ARG A  23      15.293  31.641  -0.564  1.00  0.75           C  
ATOM    297  CG  ARG A  23      14.433  30.815   0.421  1.00  0.75           C  
ATOM    298  CD  ARG A  23      13.505  31.662   1.233  1.00  0.75           C  
ATOM    299  NE  ARG A  23      14.207  32.526   2.163  1.00  0.75           N  
ATOM    300  CZ  ARG A  23      13.631  33.440   2.962  1.00  0.75           C  
ATOM    301  NH1 ARG A  23      12.327  33.621   2.962  1.00  0.75           N  
ATOM    302  NH2 ARG A  23      14.413  34.150   3.749  1.00  0.75           N  
ATOM    303  H   ARG A  23      16.445  32.166  -3.073  1.00  0.75           H  
ATOM    304  HA  ARG A  23      16.938  30.286  -0.790  1.00  0.75           H  
ATOM    305 1HB  ARG A  23      15.881  32.346   0.029  1.00  0.75           H  
ATOM    306 2HB  ARG A  23      14.621  32.219  -1.196  1.00  0.75           H  
ATOM    307 1HG  ARG A  23      13.826  30.106  -0.143  1.00  0.75           H  
ATOM    308 2HG  ARG A  23      15.074  30.259   1.099  1.00  0.75           H  
ATOM    309 1HD  ARG A  23      12.914  32.288   0.567  1.00  0.75           H  
ATOM    310 2HD  ARG A  23      12.842  31.017   1.805  1.00  0.75           H  
ATOM    311  HE  ARG A  23      15.226  32.459   2.227  1.00  0.75           H  
ATOM    312 1HH1 ARG A  23      11.741  33.069   2.353  1.00  0.75           H  
ATOM    313 2HH1 ARG A  23      11.915  34.313   3.570  1.00  0.75           H  
ATOM    314 1HH2 ARG A  23      15.423  33.963   3.714  1.00  0.75           H  
ATOM    315 2HH2 ARG A  23      14.028  34.847   4.366  1.00  0.75           H  
ATOM    316  N   LEU A  24      15.585  28.486  -1.778  1.00  0.73           N  
ATOM    317  CA  LEU A  24      14.802  27.384  -2.321  1.00  0.73           C  
ATOM    318  C   LEU A  24      13.930  26.815  -1.203  1.00  0.73           C  
ATOM    319  O   LEU A  24      14.308  26.852  -0.025  1.00  0.73           O  
ATOM    320  CB  LEU A  24      15.702  26.292  -2.919  1.00  0.73           C  
ATOM    321  CG  LEU A  24      16.690  26.758  -4.016  1.00  0.73           C  
ATOM    322  CD1 LEU A  24      17.539  25.583  -4.482  1.00  0.73           C  
ATOM    323  CD2 LEU A  24      15.915  27.355  -5.149  1.00  0.73           C  
ATOM    324  H   LEU A  24      16.341  28.280  -1.133  1.00  0.73           H  
ATOM    325  HA  LEU A  24      14.148  27.762  -3.107  1.00  0.73           H  
ATOM    326 1HB  LEU A  24      16.271  25.829  -2.121  1.00  0.73           H  
ATOM    327 2HB  LEU A  24      15.057  25.540  -3.367  1.00  0.73           H  
ATOM    328  HG  LEU A  24      17.363  27.511  -3.602  1.00  0.73           H  
ATOM    329 1HD1 LEU A  24      18.241  25.917  -5.241  1.00  0.73           H  
ATOM    330 2HD1 LEU A  24      18.083  25.182  -3.652  1.00  0.73           H  
ATOM    331 3HD1 LEU A  24      16.897  24.812  -4.897  1.00  0.73           H  
ATOM    332 1HD2 LEU A  24      16.590  27.690  -5.915  1.00  0.73           H  
ATOM    333 2HD2 LEU A  24      15.240  26.620  -5.562  1.00  0.73           H  
ATOM    334 3HD2 LEU A  24      15.335  28.202  -4.784  1.00  0.73           H  
ATOM    335  N   SER A  25      12.782  26.259  -1.572  1.00  0.77           N  
ATOM    336  CA  SER A  25      11.855  25.702  -0.586  1.00  0.77           C  
ATOM    337  C   SER A  25      11.305  24.330  -0.950  1.00  0.77           C  
ATOM    338  O   SER A  25      10.780  24.129  -2.041  1.00  0.77           O  
ATOM    339  CB  SER A  25      10.699  26.663  -0.420  1.00  0.77           C  
ATOM    340  OG  SER A  25       9.727  26.145   0.419  1.00  0.77           O  
ATOM    341  H   SER A  25      12.527  26.276  -2.559  1.00  0.77           H  
ATOM    342  HA  SER A  25      12.376  25.610   0.367  1.00  0.77           H  
ATOM    343 1HB  SER A  25      11.074  27.596  -0.014  1.00  0.77           H  
ATOM    344 2HB  SER A  25      10.264  26.885  -1.396  1.00  0.77           H  
ATOM    345  HG  SER A  25      10.198  25.768   1.171  1.00  0.77           H  
ATOM    346  N   CYS A  26      11.491  23.388  -0.015  1.00  0.88           N  
ATOM    347  CA  CYS A  26      11.073  21.987  -0.119  1.00  0.88           C  
ATOM    348  C   CYS A  26       9.909  21.636   0.789  1.00  0.88           C  
ATOM    349  O   CYS A  26      10.066  21.581   2.017  1.00  0.88           O  
ATOM    350  CB  CYS A  26      12.235  21.082   0.239  1.00  0.88           C  
ATOM    351  SG  CYS A  26      11.839  19.333   0.315  1.00  0.88           S  
ATOM    352  H   CYS A  26      11.953  23.665   0.834  1.00  0.88           H  
ATOM    353  HA  CYS A  26      10.779  21.793  -1.148  1.00  0.88           H  
ATOM    354 1HB  CYS A  26      13.008  21.212  -0.494  1.00  0.88           H  
ATOM    355 2HB  CYS A  26      12.645  21.378   1.202  1.00  0.88           H  
ATOM    356  N   ALA A  27       8.751  21.381   0.216  1.00  1.08           N  
ATOM    357  CA  ALA A  27       7.596  21.050   1.027  1.00  1.08           C  
ATOM    358  C   ALA A  27       7.383  19.554   1.014  1.00  1.08           C  
ATOM    359  O   ALA A  27       7.524  18.910  -0.026  1.00  1.08           O  
ATOM    360  CB  ALA A  27       6.363  21.760   0.512  1.00  1.08           C  
ATOM    361  H   ALA A  27       8.677  21.417  -0.799  1.00  1.08           H  
ATOM    362  HA  ALA A  27       7.782  21.361   2.053  1.00  1.08           H  
ATOM    363 1HB  ALA A  27       5.512  21.501   1.146  1.00  1.08           H  
ATOM    364 2HB  ALA A  27       6.528  22.839   0.546  1.00  1.08           H  
ATOM    365 3HB  ALA A  27       6.167  21.450  -0.513  1.00  1.08           H  
ATOM    366  N   ALA A  28       7.009  18.996   2.154  1.00  1.42           N  
ATOM    367  CA  ALA A  28       6.698  17.580   2.197  1.00  1.42           C  
ATOM    368  C   ALA A  28       5.209  17.409   2.435  1.00  1.42           C  
ATOM    369  O   ALA A  28       4.600  18.205   3.153  1.00  1.42           O  
ATOM    370  CB  ALA A  28       7.518  16.894   3.260  1.00  1.42           C  
ATOM    371  H   ALA A  28       6.951  19.563   3.003  1.00  1.42           H  
ATOM    372  HA  ALA A  28       6.936  17.135   1.231  1.00  1.42           H  
ATOM    373 1HB  ALA A  28       7.275  15.837   3.258  1.00  1.42           H  
ATOM    374 2HB  ALA A  28       8.576  17.031   3.055  1.00  1.42           H  
ATOM    375 3HB  ALA A  28       7.281  17.331   4.229  1.00  1.42           H  
ATOM    376  N   SER A  29       4.634  16.358   1.862  1.00  1.89           N  
ATOM    377  CA  SER A  29       3.203  16.097   2.027  1.00  1.89           C  
ATOM    378  C   SER A  29       2.877  14.982   3.040  1.00  1.89           C  
ATOM    379  O   SER A  29       2.632  15.251   4.213  1.00  1.89           O  
ATOM    380  CB  SER A  29       2.584  15.791   0.667  1.00  1.89           C  
ATOM    381  OG  SER A  29       3.107  14.611   0.118  1.00  1.89           O  
ATOM    382  H   SER A  29       5.202  15.773   1.244  1.00  1.89           H  
ATOM    383  HA  SER A  29       2.740  17.013   2.394  1.00  1.89           H  
ATOM    384 1HB  SER A  29       1.503  15.700   0.772  1.00  1.89           H  
ATOM    385 2HB  SER A  29       2.778  16.625  -0.008  1.00  1.89           H  
ATOM    386  HG  SER A  29       2.783  14.581  -0.792  1.00  1.89           H  
ATOM    387  N   ILE A  30       2.876  13.736   2.573  1.00  2.46           N  
ATOM    388  CA  ILE A  30       2.503  12.582   3.382  1.00  2.46           C  
ATOM    389  C   ILE A  30       3.350  12.362   4.626  1.00  2.46           C  
ATOM    390  O   ILE A  30       2.784  12.121   5.690  1.00  2.46           O  
ATOM    391  CB  ILE A  30       2.515  11.321   2.496  1.00  2.46           C  
ATOM    392  CG1 ILE A  30       1.338  11.404   1.503  1.00  2.46           C  
ATOM    393  CG2 ILE A  30       2.476  10.052   3.312  1.00  2.46           C  
ATOM    394  CD1 ILE A  30       1.385  10.383   0.396  1.00  2.46           C  
ATOM    395  H   ILE A  30       3.092  13.624   1.600  1.00  2.46           H  
ATOM    396  HA  ILE A  30       1.479  12.731   3.711  1.00  2.46           H  
ATOM    397  HB  ILE A  30       3.424  11.318   1.905  1.00  2.46           H  
ATOM    398 1HG1 ILE A  30       0.414  11.259   2.058  1.00  2.46           H  
ATOM    399 2HG1 ILE A  30       1.320  12.399   1.054  1.00  2.46           H  
ATOM    400 1HG2 ILE A  30       2.504   9.209   2.633  1.00  2.46           H  
ATOM    401 2HG2 ILE A  30       3.332  10.011   3.971  1.00  2.46           H  
ATOM    402 3HG2 ILE A  30       1.564  10.020   3.904  1.00  2.46           H  
ATOM    403 1HD1 ILE A  30       0.515  10.507  -0.245  1.00  2.46           H  
ATOM    404 2HD1 ILE A  30       2.280  10.534  -0.191  1.00  2.46           H  
ATOM    405 3HD1 ILE A  30       1.385   9.381   0.820  1.00  2.46           H  
ATOM    406  N   LEU A  31       4.675  12.434   4.534  1.00  2.95           N  
ATOM    407  CA  LEU A  31       5.466  12.272   5.750  1.00  2.95           C  
ATOM    408  C   LEU A  31       5.089  11.079   6.605  1.00  2.95           C  
ATOM    409  O   LEU A  31       4.677  11.248   7.752  1.00  2.95           O  
ATOM    410  CB  LEU A  31       5.402  13.531   6.578  1.00  2.95           C  
ATOM    411  CG  LEU A  31       6.007  14.712   5.937  1.00  2.95           C  
ATOM    412  CD1 LEU A  31       5.693  15.922   6.759  1.00  2.95           C  
ATOM    413  CD2 LEU A  31       7.527  14.430   5.854  1.00  2.95           C  
ATOM    414  H   LEU A  31       5.114  12.626   3.646  1.00  2.95           H  
ATOM    415  HA  LEU A  31       6.503  12.139   5.453  1.00  2.95           H  
ATOM    416 1HB  LEU A  31       4.364  13.766   6.815  1.00  2.95           H  
ATOM    417 2HB  LEU A  31       5.934  13.350   7.499  1.00  2.95           H  
ATOM    418  HG  LEU A  31       5.600  14.873   4.936  1.00  2.95           H  
ATOM    419 1HD1 LEU A  31       6.154  16.796   6.315  1.00  2.95           H  
ATOM    420 2HD1 LEU A  31       4.611  16.059   6.792  1.00  2.95           H  
ATOM    421 3HD1 LEU A  31       6.060  15.785   7.754  1.00  2.95           H  
ATOM    422 1HD2 LEU A  31       8.050  15.263   5.417  1.00  2.95           H  
ATOM    423 2HD2 LEU A  31       7.912  14.253   6.842  1.00  2.95           H  
ATOM    424 3HD2 LEU A  31       7.697  13.540   5.246  1.00  2.95           H  
ATOM    425  N   THR A  32       5.181   9.874   6.066  1.00  3.20           N  
ATOM    426  CA  THR A  32       4.818   8.734   6.885  1.00  3.20           C  
ATOM    427  C   THR A  32       5.667   8.840   8.155  1.00  3.20           C  
ATOM    428  O   THR A  32       6.882   8.986   8.067  1.00  3.20           O  
ATOM    429  CB  THR A  32       5.110   7.410   6.146  1.00  3.20           C  
ATOM    430  OG1 THR A  32       4.440   7.403   4.881  1.00  3.20           O  
ATOM    431  CG2 THR A  32       4.595   6.244   6.949  1.00  3.20           C  
ATOM    432  H   THR A  32       5.504   9.755   5.117  1.00  3.20           H  
ATOM    433  HA  THR A  32       3.760   8.794   7.149  1.00  3.20           H  
ATOM    434  HB  THR A  32       6.184   7.308   5.991  1.00  3.20           H  
ATOM    435  HG1 THR A  32       4.705   6.615   4.381  1.00  3.20           H  
ATOM    436 1HG2 THR A  32       4.803   5.315   6.425  1.00  3.20           H  
ATOM    437 2HG2 THR A  32       5.078   6.232   7.904  1.00  3.20           H  
ATOM    438 3HG2 THR A  32       3.524   6.350   7.093  1.00  3.20           H  
ATOM    439  N   TYR A  33       5.029   8.765   9.322  1.00  3.10           N  
ATOM    440  CA  TYR A  33       5.670   8.885  10.648  1.00  3.10           C  
ATOM    441  C   TYR A  33       6.172  10.298  11.041  1.00  3.10           C  
ATOM    442  O   TYR A  33       6.857  10.418  12.050  1.00  3.10           O  
ATOM    443  CB  TYR A  33       6.873   7.932  10.771  1.00  3.10           C  
ATOM    444  CG  TYR A  33       6.604   6.504  10.354  1.00  3.10           C  
ATOM    445  CD1 TYR A  33       7.480   5.877   9.474  1.00  3.10           C  
ATOM    446  CD2 TYR A  33       5.493   5.826  10.832  1.00  3.10           C  
ATOM    447  CE1 TYR A  33       7.249   4.578   9.075  1.00  3.10           C  
ATOM    448  CE2 TYR A  33       5.261   4.522  10.431  1.00  3.10           C  
ATOM    449  CZ  TYR A  33       6.133   3.900   9.554  1.00  3.10           C  
ATOM    450  OH  TYR A  33       5.898   2.604   9.153  1.00  3.10           O  
ATOM    451  H   TYR A  33       4.025   8.640   9.292  1.00  3.10           H  
ATOM    452  HA  TYR A  33       4.930   8.596  11.395  1.00  3.10           H  
ATOM    453 1HB  TYR A  33       7.721   8.309  10.202  1.00  3.10           H  
ATOM    454 2HB  TYR A  33       7.191   7.916  11.810  1.00  3.10           H  
ATOM    455  HD1 TYR A  33       8.350   6.418   9.099  1.00  3.10           H  
ATOM    456  HD2 TYR A  33       4.805   6.317  11.519  1.00  3.10           H  
ATOM    457  HE1 TYR A  33       7.934   4.089   8.384  1.00  3.10           H  
ATOM    458  HE2 TYR A  33       4.388   3.986  10.801  1.00  3.10           H  
ATOM    459  HH  TYR A  33       6.588   2.330   8.543  1.00  3.10           H  
ATOM    460  N   ASP A  34       5.765  11.349  10.303  1.00  2.73           N  
ATOM    461  CA  ASP A  34       6.088  12.778  10.539  1.00  2.73           C  
ATOM    462  C   ASP A  34       7.545  13.180  10.302  1.00  2.73           C  
ATOM    463  O   ASP A  34       8.481  12.463  10.663  1.00  2.73           O  
ATOM    464  CB  ASP A  34       5.691  13.222  11.958  1.00  2.73           C  
ATOM    465  CG  ASP A  34       4.174  13.297  12.174  1.00  2.73           C  
ATOM    466  OD1 ASP A  34       3.511  13.951  11.400  1.00  2.73           O  
ATOM    467  OD2 ASP A  34       3.695  12.683  13.096  1.00  2.73           O  
ATOM    468  H   ASP A  34       5.213  11.151   9.474  1.00  2.73           H  
ATOM    469  HA  ASP A  34       5.479  13.358   9.842  1.00  2.73           H  
ATOM    470 1HB  ASP A  34       6.119  12.568  12.709  1.00  2.73           H  
ATOM    471 2HB  ASP A  34       6.103  14.215  12.147  1.00  2.73           H  
ATOM    472  N   LEU A  35       7.730  14.396   9.752  1.00  2.27           N  
ATOM    473  CA  LEU A  35       9.052  14.950   9.417  1.00  2.27           C  
ATOM    474  C   LEU A  35       9.997  15.006  10.605  1.00  2.27           C  
ATOM    475  O   LEU A  35      11.204  14.998  10.421  1.00  2.27           O  
ATOM    476  CB  LEU A  35       8.954  16.341   8.764  1.00  2.27           C  
ATOM    477  CG  LEU A  35       8.643  17.549   9.628  1.00  2.27           C  
ATOM    478  CD1 LEU A  35       8.818  18.781   8.744  1.00  2.27           C  
ATOM    479  CD2 LEU A  35       7.237  17.459  10.197  1.00  2.27           C  
ATOM    480  H   LEU A  35       6.911  14.945   9.517  1.00  2.27           H  
ATOM    481  HA  LEU A  35       9.500  14.299   8.672  1.00  2.27           H  
ATOM    482 1HB  LEU A  35       9.918  16.544   8.304  1.00  2.27           H  
ATOM    483 2HB  LEU A  35       8.231  16.320   7.982  1.00  2.27           H  
ATOM    484  HG  LEU A  35       9.358  17.617  10.452  1.00  2.27           H  
ATOM    485 1HD1 LEU A  35       8.620  19.677   9.318  1.00  2.27           H  
ATOM    486 2HD1 LEU A  35       9.832  18.815   8.359  1.00  2.27           H  
ATOM    487 3HD1 LEU A  35       8.118  18.715   7.916  1.00  2.27           H  
ATOM    488 1HD2 LEU A  35       7.040  18.348  10.804  1.00  2.27           H  
ATOM    489 2HD2 LEU A  35       6.517  17.409   9.393  1.00  2.27           H  
ATOM    490 3HD2 LEU A  35       7.149  16.575  10.821  1.00  2.27           H  
ATOM    491  N   ASP A  36       9.454  15.003  11.823  1.00  1.84           N  
ATOM    492  CA  ASP A  36      10.212  15.065  13.074  1.00  1.84           C  
ATOM    493  C   ASP A  36      11.261  13.947  13.180  1.00  1.84           C  
ATOM    494  O   ASP A  36      12.192  14.037  13.986  1.00  1.84           O  
ATOM    495  CB  ASP A  36       9.255  14.928  14.258  1.00  1.84           C  
ATOM    496  CG  ASP A  36       8.349  16.145  14.492  1.00  1.84           C  
ATOM    497  OD1 ASP A  36       8.593  17.189  13.936  1.00  1.84           O  
ATOM    498  OD2 ASP A  36       7.402  16.003  15.229  1.00  1.84           O  
ATOM    499  H   ASP A  36       8.449  14.972  11.881  1.00  1.84           H  
ATOM    500  HA  ASP A  36      10.720  16.026  13.126  1.00  1.84           H  
ATOM    501 1HB  ASP A  36       8.620  14.051  14.099  1.00  1.84           H  
ATOM    502 2HB  ASP A  36       9.834  14.742  15.162  1.00  1.84           H  
ATOM    503  N   TYR A  37      11.047  12.860  12.438  1.00  1.50           N  
ATOM    504  CA  TYR A  37      11.934  11.710  12.443  1.00  1.50           C  
ATOM    505  C   TYR A  37      12.730  11.545  11.144  1.00  1.50           C  
ATOM    506  O   TYR A  37      13.319  10.491  10.912  1.00  1.50           O  
ATOM    507  CB  TYR A  37      11.108  10.485  12.765  1.00  1.50           C  
ATOM    508  CG  TYR A  37      10.513  10.622  14.133  1.00  1.50           C  
ATOM    509  CD1 TYR A  37       9.194  10.987  14.265  1.00  1.50           C  
ATOM    510  CD2 TYR A  37      11.291  10.406  15.257  1.00  1.50           C  
ATOM    511  CE1 TYR A  37       8.634  11.132  15.511  1.00  1.50           C  
ATOM    512  CE2 TYR A  37      10.739  10.553  16.511  1.00  1.50           C  
ATOM    513  CZ  TYR A  37       9.412  10.916  16.641  1.00  1.50           C  
ATOM    514  OH  TYR A  37       8.855  11.063  17.892  1.00  1.50           O  
ATOM    515  H   TYR A  37      10.237  12.830  11.814  1.00  1.50           H  
ATOM    516  HA  TYR A  37      12.659  11.844  13.243  1.00  1.50           H  
ATOM    517 1HB  TYR A  37      10.294  10.377  12.035  1.00  1.50           H  
ATOM    518 2HB  TYR A  37      11.725   9.589  12.731  1.00  1.50           H  
ATOM    519  HD1 TYR A  37       8.601  11.165  13.379  1.00  1.50           H  
ATOM    520  HD2 TYR A  37      12.341  10.124  15.151  1.00  1.50           H  
ATOM    521  HE1 TYR A  37       7.586  11.423  15.603  1.00  1.50           H  
ATOM    522  HE2 TYR A  37      11.349  10.384  17.398  1.00  1.50           H  
ATOM    523  HH  TYR A  37       9.516  10.867  18.560  1.00  1.50           H  
ATOM    524  N   TYR A  38      12.745  12.577  10.303  1.00  1.26           N  
ATOM    525  CA  TYR A  38      13.477  12.554   9.037  1.00  1.26           C  
ATOM    526  C   TYR A  38      14.676  13.486   8.962  1.00  1.26           C  
ATOM    527  O   TYR A  38      14.691  14.587   9.537  1.00  1.26           O  
ATOM    528  CB  TYR A  38      12.557  12.906   7.878  1.00  1.26           C  
ATOM    529  CG  TYR A  38      11.569  11.876   7.469  1.00  1.26           C  
ATOM    530  CD1 TYR A  38      10.445  11.669   8.208  1.00  1.26           C  
ATOM    531  CD2 TYR A  38      11.763  11.183   6.290  1.00  1.26           C  
ATOM    532  CE1 TYR A  38       9.517  10.757   7.807  1.00  1.26           C  
ATOM    533  CE2 TYR A  38      10.838  10.274   5.872  1.00  1.26           C  
ATOM    534  CZ  TYR A  38       9.718  10.048   6.625  1.00  1.26           C  
ATOM    535  OH  TYR A  38       8.793   9.127   6.213  1.00  1.26           O  
ATOM    536  H   TYR A  38      12.227  13.423  10.539  1.00  1.26           H  
ATOM    537  HA  TYR A  38      13.857  11.546   8.887  1.00  1.26           H  
ATOM    538 1HB  TYR A  38      12.009  13.818   8.125  1.00  1.26           H  
ATOM    539 2HB  TYR A  38      13.171  13.131   7.007  1.00  1.26           H  
ATOM    540  HD1 TYR A  38      10.298  12.222   9.123  1.00  1.26           H  
ATOM    541  HD2 TYR A  38      12.650  11.365   5.697  1.00  1.26           H  
ATOM    542  HE1 TYR A  38       8.627  10.595   8.416  1.00  1.26           H  
ATOM    543  HE2 TYR A  38      10.991   9.736   4.949  1.00  1.26           H  
ATOM    544  HH  TYR A  38       8.110   9.041   6.901  1.00  1.26           H  
ATOM    545  N   TYR A  39      15.637  13.053   8.169  1.00  1.09           N  
ATOM    546  CA  TYR A  39      16.796  13.832   7.799  1.00  1.09           C  
ATOM    547  C   TYR A  39      16.459  14.387   6.438  1.00  1.09           C  
ATOM    548  O   TYR A  39      16.175  13.612   5.518  1.00  1.09           O  
ATOM    549  CB  TYR A  39      18.023  12.935   7.772  1.00  1.09           C  
ATOM    550  CG  TYR A  39      18.291  12.382   9.136  1.00  1.09           C  
ATOM    551  CD1 TYR A  39      17.622  11.229   9.553  1.00  1.09           C  
ATOM    552  CD2 TYR A  39      19.154  13.020   9.985  1.00  1.09           C  
ATOM    553  CE1 TYR A  39      17.814  10.746  10.826  1.00  1.09           C  
ATOM    554  CE2 TYR A  39      19.345  12.538  11.246  1.00  1.09           C  
ATOM    555  CZ  TYR A  39      18.678  11.424  11.676  1.00  1.09           C  
ATOM    556  OH  TYR A  39      18.852  11.015  12.963  1.00  1.09           O  
ATOM    557  H   TYR A  39      15.542  12.116   7.782  1.00  1.09           H  
ATOM    558  HA  TYR A  39      16.939  14.661   8.493  1.00  1.09           H  
ATOM    559 1HB  TYR A  39      17.862  12.102   7.084  1.00  1.09           H  
ATOM    560 2HB  TYR A  39      18.886  13.483   7.437  1.00  1.09           H  
ATOM    561  HD1 TYR A  39      16.933  10.719   8.880  1.00  1.09           H  
ATOM    562  HD2 TYR A  39      19.669  13.912   9.668  1.00  1.09           H  
ATOM    563  HE1 TYR A  39      17.278   9.857  11.165  1.00  1.09           H  
ATOM    564  HE2 TYR A  39      20.020  13.054  11.924  1.00  1.09           H  
ATOM    565  HH  TYR A  39      19.035  10.066  12.991  1.00  1.09           H  
ATOM    566  N   ILE A  40      16.345  15.705   6.340  1.00  0.97           N  
ATOM    567  CA  ILE A  40      15.910  16.323   5.094  1.00  0.97           C  
ATOM    568  C   ILE A  40      16.951  17.277   4.594  1.00  0.97           C  
ATOM    569  O   ILE A  40      17.426  18.147   5.328  1.00  0.97           O  
ATOM    570  CB  ILE A  40      14.573  17.060   5.239  1.00  0.97           C  
ATOM    571  CG1 ILE A  40      13.477  16.057   5.713  1.00  0.97           C  
ATOM    572  CG2 ILE A  40      14.156  17.660   3.862  1.00  0.97           C  
ATOM    573  CD1 ILE A  40      12.155  16.685   6.106  1.00  0.97           C  
ATOM    574  H   ILE A  40      16.608  16.289   7.139  1.00  0.97           H  
ATOM    575  HA  ILE A  40      15.780  15.548   4.346  1.00  0.97           H  
ATOM    576  HB  ILE A  40      14.667  17.837   5.990  1.00  0.97           H  
ATOM    577 1HG1 ILE A  40      13.296  15.353   4.921  1.00  0.97           H  
ATOM    578 2HG1 ILE A  40      13.850  15.516   6.581  1.00  0.97           H  
ATOM    579 1HG2 ILE A  40      13.200  18.171   3.947  1.00  0.97           H  
ATOM    580 2HG2 ILE A  40      14.905  18.372   3.517  1.00  0.97           H  
ATOM    581 3HG2 ILE A  40      14.066  16.854   3.131  1.00  0.97           H  
ATOM    582 1HD1 ILE A  40      11.463  15.902   6.421  1.00  0.97           H  
ATOM    583 2HD1 ILE A  40      12.312  17.384   6.933  1.00  0.97           H  
ATOM    584 3HD1 ILE A  40      11.735  17.219   5.254  1.00  0.97           H  
ATOM    585  N   GLY A  41      17.308  17.134   3.344  1.00  0.89           N  
ATOM    586  CA  GLY A  41      18.339  17.981   2.820  1.00  0.89           C  
ATOM    587  C   GLY A  41      18.269  18.177   1.343  1.00  0.89           C  
ATOM    588  O   GLY A  41      17.244  17.940   0.708  1.00  0.89           O  
ATOM    589  H   GLY A  41      16.865  16.415   2.770  1.00  0.89           H  
ATOM    590 1HA  GLY A  41      18.305  18.951   3.311  1.00  0.89           H  
ATOM    591 2HA  GLY A  41      19.299  17.534   3.061  1.00  0.89           H  
ATOM    592  N   TRP A  42      19.361  18.678   0.813  1.00  0.85           N  
ATOM    593  CA  TRP A  42      19.462  19.009  -0.575  1.00  0.85           C  
ATOM    594  C   TRP A  42      20.679  18.401  -1.233  1.00  0.85           C  
ATOM    595  O   TRP A  42      21.771  18.341  -0.637  1.00  0.85           O  
ATOM    596  CB  TRP A  42      19.504  20.525  -0.697  1.00  0.85           C  
ATOM    597  CG  TRP A  42      18.222  21.202  -0.283  1.00  0.85           C  
ATOM    598  CD1 TRP A  42      17.833  21.528   0.983  1.00  0.85           C  
ATOM    599  CD2 TRP A  42      17.176  21.685  -1.159  1.00  0.85           C  
ATOM    600  NE1 TRP A  42      16.620  22.170   0.949  1.00  0.85           N  
ATOM    601  CE2 TRP A  42      16.212  22.286  -0.349  1.00  0.85           C  
ATOM    602  CE3 TRP A  42      16.995  21.665  -2.540  1.00  0.85           C  
ATOM    603  CZ2 TRP A  42      15.083  22.873  -0.874  1.00  0.85           C  
ATOM    604  CZ3 TRP A  42      15.854  22.247  -3.077  1.00  0.85           C  
ATOM    605  CH2 TRP A  42      14.922  22.838  -2.262  1.00  0.85           C  
ATOM    606  H   TRP A  42      20.151  18.835   1.421  1.00  0.85           H  
ATOM    607  HA  TRP A  42      18.576  18.636  -1.080  1.00  0.85           H  
ATOM    608 1HB  TRP A  42      20.312  20.913  -0.072  1.00  0.85           H  
ATOM    609 2HB  TRP A  42      19.727  20.800  -1.731  1.00  0.85           H  
ATOM    610  HD1 TRP A  42      18.405  21.319   1.888  1.00  0.85           H  
ATOM    611  HE1 TRP A  42      16.117  22.517   1.752  1.00  0.85           H  
ATOM    612  HE3 TRP A  42      17.738  21.190  -3.175  1.00  0.85           H  
ATOM    613  HZ2 TRP A  42      14.335  23.345  -0.237  1.00  0.85           H  
ATOM    614  HZ3 TRP A  42      15.717  22.219  -4.162  1.00  0.85           H  
ATOM    615  HH2 TRP A  42      14.031  23.287  -2.707  1.00  0.85           H  
ATOM    616  N   VAL A  43      20.476  18.020  -2.491  1.00  0.83           N  
ATOM    617  CA  VAL A  43      21.510  17.498  -3.364  1.00  0.83           C  
ATOM    618  C   VAL A  43      21.502  18.313  -4.654  1.00  0.83           C  
ATOM    619  O   VAL A  43      20.508  18.967  -4.989  1.00  0.83           O  
ATOM    620  CB  VAL A  43      21.276  16.000  -3.672  1.00  0.83           C  
ATOM    621  CG1 VAL A  43      21.279  15.157  -2.378  1.00  0.83           C  
ATOM    622  CG2 VAL A  43      19.979  15.847  -4.386  1.00  0.83           C  
ATOM    623  H   VAL A  43      19.521  18.094  -2.852  1.00  0.83           H  
ATOM    624  HA  VAL A  43      22.479  17.614  -2.882  1.00  0.83           H  
ATOM    625  HB  VAL A  43      22.088  15.644  -4.296  1.00  0.83           H  
ATOM    626 1HG1 VAL A  43      21.128  14.108  -2.627  1.00  0.83           H  
ATOM    627 2HG1 VAL A  43      22.233  15.273  -1.872  1.00  0.83           H  
ATOM    628 3HG1 VAL A  43      20.477  15.489  -1.720  1.00  0.83           H  
ATOM    629 1HG2 VAL A  43      19.798  14.808  -4.630  1.00  0.83           H  
ATOM    630 2HG2 VAL A  43      19.180  16.211  -3.739  1.00  0.83           H  
ATOM    631 3HG2 VAL A  43      20.016  16.435  -5.304  1.00  0.83           H  
ATOM    632  N   ARG A  44      22.594  18.255  -5.397  1.00  0.84           N  
ATOM    633  CA  ARG A  44      22.714  19.010  -6.639  1.00  0.84           C  
ATOM    634  C   ARG A  44      23.302  18.236  -7.809  1.00  0.84           C  
ATOM    635  O   ARG A  44      24.245  17.456  -7.664  1.00  0.84           O  
ATOM    636  CB  ARG A  44      23.544  20.257  -6.371  1.00  0.84           C  
ATOM    637  CG  ARG A  44      23.801  21.201  -7.530  1.00  0.84           C  
ATOM    638  CD  ARG A  44      24.453  22.421  -7.002  1.00  0.84           C  
ATOM    639  NE  ARG A  44      25.732  22.143  -6.404  1.00  0.84           N  
ATOM    640  CZ  ARG A  44      26.323  22.858  -5.404  1.00  0.84           C  
ATOM    641  NH1 ARG A  44      25.787  23.929  -4.835  1.00  0.84           N  
ATOM    642  NH2 ARG A  44      27.478  22.441  -4.988  1.00  0.84           N  
ATOM    643  H   ARG A  44      23.377  17.700  -5.064  1.00  0.84           H  
ATOM    644  HA  ARG A  44      21.717  19.331  -6.925  1.00  0.84           H  
ATOM    645 1HB  ARG A  44      23.032  20.849  -5.627  1.00  0.84           H  
ATOM    646 2HB  ARG A  44      24.512  19.969  -5.952  1.00  0.84           H  
ATOM    647 1HG  ARG A  44      24.461  20.737  -8.265  1.00  0.84           H  
ATOM    648 2HG  ARG A  44      22.852  21.480  -8.003  1.00  0.84           H  
ATOM    649 1HD  ARG A  44      24.588  23.158  -7.798  1.00  0.84           H  
ATOM    650 2HD  ARG A  44      23.843  22.812  -6.244  1.00  0.84           H  
ATOM    651  HE  ARG A  44      26.260  21.327  -6.737  1.00  0.84           H  
ATOM    652 1HH1 ARG A  44      24.881  24.292  -5.121  1.00  0.84           H  
ATOM    653 2HH1 ARG A  44      26.313  24.391  -4.062  1.00  0.84           H  
ATOM    654 1HH2 ARG A  44      27.867  21.606  -5.429  1.00  0.84           H  
ATOM    655 2HH2 ARG A  44      27.956  22.931  -4.235  1.00  0.84           H  
ATOM    656  N   GLN A  45      22.696  18.424  -8.977  1.00  0.87           N  
ATOM    657  CA  GLN A  45      23.178  17.836 -10.217  1.00  0.87           C  
ATOM    658  C   GLN A  45      23.473  18.881 -11.285  1.00  0.87           C  
ATOM    659  O   GLN A  45      22.574  19.325 -12.005  1.00  0.87           O  
ATOM    660  CB  GLN A  45      22.174  16.812 -10.739  1.00  0.87           C  
ATOM    661  CG  GLN A  45      22.058  15.601  -9.855  1.00  0.87           C  
ATOM    662  CD  GLN A  45      21.011  14.628 -10.261  1.00  0.87           C  
ATOM    663  OE1 GLN A  45      20.103  14.370  -9.463  1.00  0.87           O  
ATOM    664  NE2 GLN A  45      21.115  14.074 -11.464  1.00  0.87           N  
ATOM    665  H   GLN A  45      21.870  19.022  -9.008  1.00  0.87           H  
ATOM    666  HA  GLN A  45      24.113  17.313 -10.009  1.00  0.87           H  
ATOM    667 1HB  GLN A  45      21.193  17.278 -10.831  1.00  0.87           H  
ATOM    668 2HB  GLN A  45      22.479  16.482 -11.732  1.00  0.87           H  
ATOM    669 1HG  GLN A  45      23.004  15.090  -9.917  1.00  0.87           H  
ATOM    670 2HG  GLN A  45      21.855  15.914  -8.834  1.00  0.87           H  
ATOM    671 1HE2 GLN A  45      20.432  13.412 -11.777  1.00  0.87           H  
ATOM    672 2HE2 GLN A  45      21.880  14.321 -12.065  1.00  0.87           H  
ATOM    673  N   ALA A  46      24.722  19.318 -11.346  1.00  0.91           N  
ATOM    674  CA  ALA A  46      25.130  20.306 -12.328  1.00  0.91           C  
ATOM    675  C   ALA A  46      25.328  19.576 -13.652  1.00  0.91           C  
ATOM    676  O   ALA A  46      25.650  18.389 -13.617  1.00  0.91           O  
ATOM    677  CB  ALA A  46      26.393  21.006 -11.888  1.00  0.91           C  
ATOM    678  H   ALA A  46      25.409  18.932 -10.712  1.00  0.91           H  
ATOM    679  HA  ALA A  46      24.345  21.030 -12.421  1.00  0.91           H  
ATOM    680 1HB  ALA A  46      26.690  21.745 -12.628  1.00  0.91           H  
ATOM    681 2HB  ALA A  46      26.219  21.509 -10.929  1.00  0.91           H  
ATOM    682 3HB  ALA A  46      27.157  20.274 -11.778  1.00  0.91           H  
ATOM    683  N   PRO A  47      25.117  20.201 -14.814  1.00  0.96           N  
ATOM    684  CA  PRO A  47      25.358  19.588 -16.100  1.00  0.96           C  
ATOM    685  C   PRO A  47      26.770  19.043 -16.184  1.00  0.96           C  
ATOM    686  O   PRO A  47      27.731  19.724 -15.830  1.00  0.96           O  
ATOM    687  CB  PRO A  47      25.159  20.767 -17.056  1.00  0.96           C  
ATOM    688  CG  PRO A  47      24.176  21.667 -16.341  1.00  0.96           C  
ATOM    689  CD  PRO A  47      24.555  21.565 -14.879  1.00  0.96           C  
ATOM    690  HA  PRO A  47      24.614  18.794 -16.271  1.00  0.96           H  
ATOM    691 1HB  PRO A  47      26.126  21.256 -17.252  1.00  0.96           H  
ATOM    692 2HB  PRO A  47      24.782  20.405 -18.021  1.00  0.96           H  
ATOM    693 1HG  PRO A  47      24.248  22.697 -16.727  1.00  0.96           H  
ATOM    694 2HG  PRO A  47      23.148  21.327 -16.533  1.00  0.96           H  
ATOM    695 1HD  PRO A  47      25.297  22.323 -14.590  1.00  0.96           H  
ATOM    696 2HD  PRO A  47      23.626  21.639 -14.314  1.00  0.96           H  
ATOM    697  N   GLY A  48      26.891  17.814 -16.669  1.00  1.00           N  
ATOM    698  CA  GLY A  48      28.185  17.161 -16.833  1.00  1.00           C  
ATOM    699  C   GLY A  48      28.747  16.546 -15.544  1.00  1.00           C  
ATOM    700  O   GLY A  48      29.822  15.944 -15.569  1.00  1.00           O  
ATOM    701  H   GLY A  48      26.058  17.306 -16.931  1.00  1.00           H  
ATOM    702 1HA  GLY A  48      28.095  16.382 -17.589  1.00  1.00           H  
ATOM    703 2HA  GLY A  48      28.899  17.887 -17.221  1.00  1.00           H  
ATOM    704  N   LYS A  49      28.028  16.677 -14.426  1.00  1.03           N  
ATOM    705  CA  LYS A  49      28.524  16.171 -13.150  1.00  1.03           C  
ATOM    706  C   LYS A  49      27.561  15.184 -12.490  1.00  1.03           C  
ATOM    707  O   LYS A  49      26.364  15.156 -12.783  1.00  1.03           O  
ATOM    708  CB  LYS A  49      28.809  17.345 -12.212  1.00  1.03           C  
ATOM    709  CG  LYS A  49      29.897  18.318 -12.733  1.00  1.03           C  
ATOM    710  CD  LYS A  49      30.187  19.466 -11.756  1.00  1.03           C  
ATOM    711  CE  LYS A  49      31.197  20.461 -12.341  1.00  1.03           C  
ATOM    712  NZ  LYS A  49      31.381  21.651 -11.451  1.00  1.03           N  
ATOM    713  H   LYS A  49      27.142  17.185 -14.432  1.00  1.03           H  
ATOM    714  HA  LYS A  49      29.459  15.642 -13.329  1.00  1.03           H  
ATOM    715 1HB  LYS A  49      27.892  17.915 -12.070  1.00  1.03           H  
ATOM    716 2HB  LYS A  49      29.114  16.970 -11.233  1.00  1.03           H  
ATOM    717 1HG  LYS A  49      30.815  17.765 -12.925  1.00  1.03           H  
ATOM    718 2HG  LYS A  49      29.556  18.756 -13.674  1.00  1.03           H  
ATOM    719 1HD  LYS A  49      29.291  20.000 -11.519  1.00  1.03           H  
ATOM    720 2HD  LYS A  49      30.598  19.062 -10.829  1.00  1.03           H  
ATOM    721 1HE  LYS A  49      32.157  19.966 -12.471  1.00  1.03           H  
ATOM    722 2HE  LYS A  49      30.838  20.802 -13.313  1.00  1.03           H  
ATOM    723 1HZ  LYS A  49      32.037  22.313 -11.836  1.00  1.03           H  
ATOM    724 2HZ  LYS A  49      30.491  22.130 -11.330  1.00  1.03           H  
ATOM    725 3HZ  LYS A  49      31.716  21.383 -10.541  1.00  1.03           H  
ATOM    726  N   GLU A  50      28.102  14.369 -11.591  1.00  1.05           N  
ATOM    727  CA  GLU A  50      27.317  13.411 -10.821  1.00  1.05           C  
ATOM    728  C   GLU A  50      26.640  14.112  -9.654  1.00  1.05           C  
ATOM    729  O   GLU A  50      27.068  15.191  -9.250  1.00  1.05           O  
ATOM    730  CB  GLU A  50      28.206  12.276 -10.311  1.00  1.05           C  
ATOM    731  CG  GLU A  50      28.828  11.422 -11.416  1.00  1.05           C  
ATOM    732  CD  GLU A  50      29.683  10.288 -10.887  1.00  1.05           C  
ATOM    733  OE1 GLU A  50      30.006  10.301  -9.723  1.00  1.05           O  
ATOM    734  OE2 GLU A  50      30.008   9.409 -11.653  1.00  1.05           O  
ATOM    735  H   GLU A  50      29.096  14.427 -11.421  1.00  1.05           H  
ATOM    736  HA  GLU A  50      26.544  12.991 -11.465  1.00  1.05           H  
ATOM    737 1HB  GLU A  50      29.014  12.693  -9.710  1.00  1.05           H  
ATOM    738 2HB  GLU A  50      27.623  11.621  -9.664  1.00  1.05           H  
ATOM    739 1HG  GLU A  50      28.030  11.005 -12.028  1.00  1.05           H  
ATOM    740 2HG  GLU A  50      29.438  12.064 -12.054  1.00  1.05           H  
ATOM    741  N   ARG A  51      25.584  13.506  -9.119  1.00  1.04           N  
ATOM    742  CA  ARG A  51      24.887  14.081  -7.970  1.00  1.04           C  
ATOM    743  C   ARG A  51      25.815  14.236  -6.781  1.00  1.04           C  
ATOM    744  O   ARG A  51      26.537  13.302  -6.419  1.00  1.04           O  
ATOM    745  CB  ARG A  51      23.702  13.206  -7.559  1.00  1.04           C  
ATOM    746  CG  ARG A  51      22.850  13.725  -6.401  1.00  1.04           C  
ATOM    747  CD  ARG A  51      21.686  12.807  -6.118  1.00  1.04           C  
ATOM    748  NE  ARG A  51      20.657  12.853  -7.159  1.00  1.04           N  
ATOM    749  CZ  ARG A  51      19.649  11.973  -7.298  1.00  1.04           C  
ATOM    750  NH1 ARG A  51      19.508  10.962  -6.475  1.00  1.04           N  
ATOM    751  NH2 ARG A  51      18.804  12.146  -8.293  1.00  1.04           N  
ATOM    752  H   ARG A  51      25.271  12.628  -9.504  1.00  1.04           H  
ATOM    753  HA  ARG A  51      24.527  15.069  -8.240  1.00  1.04           H  
ATOM    754 1HB  ARG A  51      23.042  13.063  -8.410  1.00  1.04           H  
ATOM    755 2HB  ARG A  51      24.072  12.224  -7.270  1.00  1.04           H  
ATOM    756 1HG  ARG A  51      23.459  13.795  -5.500  1.00  1.04           H  
ATOM    757 2HG  ARG A  51      22.460  14.714  -6.654  1.00  1.04           H  
ATOM    758 1HD  ARG A  51      22.052  11.785  -6.057  1.00  1.04           H  
ATOM    759 2HD  ARG A  51      21.232  13.073  -5.174  1.00  1.04           H  
ATOM    760  HE  ARG A  51      20.680  13.609  -7.851  1.00  1.04           H  
ATOM    761 1HH1 ARG A  51      20.159  10.832  -5.717  1.00  1.04           H  
ATOM    762 2HH1 ARG A  51      18.748  10.310  -6.605  1.00  1.04           H  
ATOM    763 1HH2 ARG A  51      18.963  12.939  -8.929  1.00  1.04           H  
ATOM    764 2HH2 ARG A  51      18.038  11.509  -8.435  1.00  1.04           H  
ATOM    765  N   GLU A  52      25.743  15.399  -6.147  1.00  1.02           N  
ATOM    766  CA  GLU A  52      26.549  15.701  -4.976  1.00  1.02           C  
ATOM    767  C   GLU A  52      25.681  16.258  -3.865  1.00  1.02           C  
ATOM    768  O   GLU A  52      24.604  16.797  -4.108  1.00  1.02           O  
ATOM    769  CB  GLU A  52      27.639  16.718  -5.345  1.00  1.02           C  
ATOM    770  CG  GLU A  52      27.115  18.075  -5.834  1.00  1.02           C  
ATOM    771  CD  GLU A  52      28.205  19.052  -6.282  1.00  1.02           C  
ATOM    772  OE1 GLU A  52      29.376  18.726  -6.249  1.00  1.02           O  
ATOM    773  OE2 GLU A  52      27.858  20.145  -6.667  1.00  1.02           O  
ATOM    774  H   GLU A  52      25.144  16.124  -6.541  1.00  1.02           H  
ATOM    775  HA  GLU A  52      27.017  14.783  -4.623  1.00  1.02           H  
ATOM    776 1HB  GLU A  52      28.277  16.899  -4.479  1.00  1.02           H  
ATOM    777 2HB  GLU A  52      28.265  16.301  -6.135  1.00  1.02           H  
ATOM    778 1HG  GLU A  52      26.455  17.901  -6.671  1.00  1.02           H  
ATOM    779 2HG  GLU A  52      26.527  18.535  -5.034  1.00  1.02           H  
ATOM    780  N   GLY A  53      26.122  16.129  -2.626  1.00  0.99           N  
ATOM    781  CA  GLY A  53      25.323  16.694  -1.549  1.00  0.99           C  
ATOM    782  C   GLY A  53      25.539  18.192  -1.454  1.00  0.99           C  
ATOM    783  O   GLY A  53      26.596  18.691  -1.834  1.00  0.99           O  
ATOM    784  H   GLY A  53      27.001  15.667  -2.434  1.00  0.99           H  
ATOM    785 1HA  GLY A  53      24.270  16.483  -1.718  1.00  0.99           H  
ATOM    786 2HA  GLY A  53      25.596  16.222  -0.605  1.00  0.99           H  
ATOM    787  N   VAL A  54      24.563  18.891  -0.886  1.00  0.98           N  
ATOM    788  CA  VAL A  54      24.687  20.317  -0.602  1.00  0.98           C  
ATOM    789  C   VAL A  54      24.586  20.561   0.903  1.00  0.98           C  
ATOM    790  O   VAL A  54      25.490  21.139   1.518  1.00  0.98           O  
ATOM    791  CB  VAL A  54      23.581  21.103  -1.331  1.00  0.98           C  
ATOM    792  CG1 VAL A  54      23.639  22.589  -0.998  1.00  0.98           C  
ATOM    793  CG2 VAL A  54      23.729  20.896  -2.821  1.00  0.98           C  
ATOM    794  H   VAL A  54      23.682  18.433  -0.658  1.00  0.98           H  
ATOM    795  HA  VAL A  54      25.657  20.668  -0.956  1.00  0.98           H  
ATOM    796  HB  VAL A  54      22.618  20.740  -1.007  1.00  0.98           H  
ATOM    797 1HG1 VAL A  54      22.847  23.104  -1.519  1.00  0.98           H  
ATOM    798 2HG1 VAL A  54      23.519  22.731   0.073  1.00  0.98           H  
ATOM    799 3HG1 VAL A  54      24.592  22.992  -1.312  1.00  0.98           H  
ATOM    800 1HG2 VAL A  54      22.942  21.429  -3.334  1.00  0.98           H  
ATOM    801 2HG2 VAL A  54      24.705  21.275  -3.142  1.00  0.98           H  
ATOM    802 3HG2 VAL A  54      23.661  19.839  -3.051  1.00  0.98           H  
ATOM    803  N   SER A  55      23.464  20.125   1.491  1.00  0.99           N  
ATOM    804  CA  SER A  55      23.207  20.361   2.919  1.00  0.99           C  
ATOM    805  C   SER A  55      22.106  19.476   3.495  1.00  0.99           C  
ATOM    806  O   SER A  55      21.291  18.934   2.758  1.00  0.99           O  
ATOM    807  CB  SER A  55      22.845  21.800   3.106  1.00  0.99           C  
ATOM    808  OG  SER A  55      21.645  22.065   2.459  1.00  0.99           O  
ATOM    809  H   SER A  55      22.786  19.622   0.920  1.00  0.99           H  
ATOM    810  HA  SER A  55      24.119  20.148   3.468  1.00  0.99           H  
ATOM    811 1HB  SER A  55      22.757  22.022   4.170  1.00  0.99           H  
ATOM    812 2HB  SER A  55      23.623  22.441   2.704  1.00  0.99           H  
ATOM    813  HG  SER A  55      21.470  22.989   2.622  1.00  0.99           H  
ATOM    814  N   CYS A  56      22.020  19.380   4.824  1.00  1.03           N  
ATOM    815  CA  CYS A  56      20.967  18.582   5.443  1.00  1.03           C  
ATOM    816  C   CYS A  56      20.710  18.879   6.916  1.00  1.03           C  
ATOM    817  O   CYS A  56      21.638  19.147   7.679  1.00  1.03           O  
ATOM    818  CB  CYS A  56      21.293  17.110   5.311  1.00  1.03           C  
ATOM    819  SG  CYS A  56      20.102  15.975   6.117  1.00  1.03           S  
ATOM    820  H   CYS A  56      22.733  19.828   5.390  1.00  1.03           H  
ATOM    821  HA  CYS A  56      20.039  18.778   4.912  1.00  1.03           H  
ATOM    822 1HB  CYS A  56      21.345  16.844   4.256  1.00  1.03           H  
ATOM    823 2HB  CYS A  56      22.273  16.960   5.724  1.00  1.03           H  
ATOM    824  N   ILE A  57      19.431  18.856   7.293  1.00  1.09           N  
ATOM    825  CA  ILE A  57      19.040  19.069   8.680  1.00  1.09           C  
ATOM    826  C   ILE A  57      18.359  17.843   9.293  1.00  1.09           C  
ATOM    827  O   ILE A  57      17.495  17.198   8.680  1.00  1.09           O  
ATOM    828  CB  ILE A  57      18.101  20.299   8.810  1.00  1.09           C  
ATOM    829  CG1 ILE A  57      17.807  20.595  10.282  1.00  1.09           C  
ATOM    830  CG2 ILE A  57      16.798  20.078   8.035  1.00  1.09           C  
ATOM    831  CD1 ILE A  57      17.226  21.979  10.497  1.00  1.09           C  
ATOM    832  H   ILE A  57      18.713  18.647   6.599  1.00  1.09           H  
ATOM    833  HA  ILE A  57      19.933  19.273   9.255  1.00  1.09           H  
ATOM    834  HB  ILE A  57      18.589  21.158   8.438  1.00  1.09           H  
ATOM    835 1HG1 ILE A  57      17.102  19.859  10.667  1.00  1.09           H  
ATOM    836 2HG1 ILE A  57      18.731  20.519  10.856  1.00  1.09           H  
ATOM    837 1HG2 ILE A  57      16.163  20.960   8.132  1.00  1.09           H  
ATOM    838 2HG2 ILE A  57      17.024  19.916   6.986  1.00  1.09           H  
ATOM    839 3HG2 ILE A  57      16.275  19.208   8.435  1.00  1.09           H  
ATOM    840 1HD1 ILE A  57      17.048  22.133  11.559  1.00  1.09           H  
ATOM    841 2HD1 ILE A  57      17.935  22.730  10.136  1.00  1.09           H  
ATOM    842 3HD1 ILE A  57      16.295  22.072   9.951  1.00  1.09           H  
ATOM    843  N   SER A  58      18.730  17.543  10.532  1.00  1.17           N  
ATOM    844  CA  SER A  58      18.104  16.455  11.259  1.00  1.17           C  
ATOM    845  C   SER A  58      16.897  17.001  11.968  1.00  1.17           C  
ATOM    846  O   SER A  58      17.025  17.714  12.966  1.00  1.17           O  
ATOM    847  CB  SER A  58      19.051  15.882  12.276  1.00  1.17           C  
ATOM    848  OG  SER A  58      18.427  14.892  13.050  1.00  1.17           O  
ATOM    849  H   SER A  58      19.461  18.100  10.980  1.00  1.17           H  
ATOM    850  HA  SER A  58      17.793  15.682  10.557  1.00  1.17           H  
ATOM    851 1HB  SER A  58      19.922  15.466  11.773  1.00  1.17           H  
ATOM    852 2HB  SER A  58      19.409  16.685  12.927  1.00  1.17           H  
ATOM    853  HG  SER A  58      19.115  14.540  13.625  1.00  1.17           H  
ATOM    854  N   SER A  59      15.709  16.645  11.504  1.00  1.24           N  
ATOM    855  CA  SER A  59      14.511  17.239  12.067  1.00  1.24           C  
ATOM    856  C   SER A  59      14.342  16.918  13.544  1.00  1.24           C  
ATOM    857  O   SER A  59      13.742  17.683  14.299  1.00  1.24           O  
ATOM    858  CB  SER A  59      13.321  16.770  11.297  1.00  1.24           C  
ATOM    859  OG  SER A  59      13.392  17.212   9.970  1.00  1.24           O  
ATOM    860  H   SER A  59      15.609  15.998  10.714  1.00  1.24           H  
ATOM    861  HA  SER A  59      14.597  18.302  11.955  1.00  1.24           H  
ATOM    862 1HB  SER A  59      13.288  15.688  11.335  1.00  1.24           H  
ATOM    863 2HB  SER A  59      12.416  17.150  11.761  1.00  1.24           H  
ATOM    864  HG  SER A  59      13.866  16.493   9.505  1.00  1.24           H  
ATOM    865  N   THR A  60      14.913  15.795  13.947  1.00  1.28           N  
ATOM    866  CA  THR A  60      14.866  15.287  15.301  1.00  1.28           C  
ATOM    867  C   THR A  60      15.565  16.193  16.316  1.00  1.28           C  
ATOM    868  O   THR A  60      15.143  16.251  17.475  1.00  1.28           O  
ATOM    869  CB  THR A  60      15.442  13.868  15.367  1.00  1.28           C  
ATOM    870  OG1 THR A  60      14.647  13.006  14.529  1.00  1.28           O  
ATOM    871  CG2 THR A  60      15.430  13.356  16.795  1.00  1.28           C  
ATOM    872  H   THR A  60      15.399  15.253  13.251  1.00  1.28           H  
ATOM    873  HA  THR A  60      13.819  15.220  15.594  1.00  1.28           H  
ATOM    874  HB  THR A  60      16.470  13.874  14.998  1.00  1.28           H  
ATOM    875  HG1 THR A  60      13.720  13.353  14.475  1.00  1.28           H  
ATOM    876 1HG2 THR A  60      15.840  12.348  16.822  1.00  1.28           H  
ATOM    877 2HG2 THR A  60      16.038  14.013  17.419  1.00  1.28           H  
ATOM    878 3HG2 THR A  60      14.406  13.344  17.167  1.00  1.28           H  
ATOM    879  N   ASP A  61      16.690  16.820  15.938  1.00  1.29           N  
ATOM    880  CA  ASP A  61      17.401  17.623  16.936  1.00  1.29           C  
ATOM    881  C   ASP A  61      17.920  18.968  16.425  1.00  1.29           C  
ATOM    882  O   ASP A  61      18.533  19.727  17.177  1.00  1.29           O  
ATOM    883  CB  ASP A  61      18.545  16.791  17.527  1.00  1.29           C  
ATOM    884  CG  ASP A  61      19.687  16.394  16.544  1.00  1.29           C  
ATOM    885  OD1 ASP A  61      19.835  16.960  15.472  1.00  1.29           O  
ATOM    886  OD2 ASP A  61      20.384  15.451  16.884  1.00  1.29           O  
ATOM    887  H   ASP A  61      16.990  16.789  14.967  1.00  1.29           H  
ATOM    888  HA  ASP A  61      16.704  17.843  17.744  1.00  1.29           H  
ATOM    889 1HB  ASP A  61      18.990  17.348  18.351  1.00  1.29           H  
ATOM    890 2HB  ASP A  61      18.129  15.875  17.952  1.00  1.29           H  
ATOM    891  N   GLY A  62      17.635  19.287  15.167  1.00  1.27           N  
ATOM    892  CA  GLY A  62      18.007  20.553  14.554  1.00  1.27           C  
ATOM    893  C   GLY A  62      19.440  20.626  14.033  1.00  1.27           C  
ATOM    894  O   GLY A  62      19.841  21.659  13.494  1.00  1.27           O  
ATOM    895  H   GLY A  62      17.165  18.615  14.573  1.00  1.27           H  
ATOM    896 1HA  GLY A  62      17.325  20.738  13.725  1.00  1.27           H  
ATOM    897 2HA  GLY A  62      17.846  21.353  15.273  1.00  1.27           H  
ATOM    898  N   ALA A  63      20.228  19.564  14.194  1.00  1.24           N  
ATOM    899  CA  ALA A  63      21.607  19.618  13.727  1.00  1.24           C  
ATOM    900  C   ALA A  63      21.660  19.810  12.230  1.00  1.24           C  
ATOM    901  O   ALA A  63      20.870  19.214  11.491  1.00  1.24           O  
ATOM    902  CB  ALA A  63      22.355  18.351  14.093  1.00  1.24           C  
ATOM    903  H   ALA A  63      19.887  18.708  14.656  1.00  1.24           H  
ATOM    904  HA  ALA A  63      22.094  20.473  14.201  1.00  1.24           H  
ATOM    905 1HB  ALA A  63      23.386  18.422  13.748  1.00  1.24           H  
ATOM    906 2HB  ALA A  63      22.335  18.218  15.177  1.00  1.24           H  
ATOM    907 3HB  ALA A  63      21.871  17.495  13.621  1.00  1.24           H  
ATOM    908  N   THR A  64      22.632  20.585  11.760  1.00  1.20           N  
ATOM    909  CA  THR A  64      22.782  20.743  10.325  1.00  1.20           C  
ATOM    910  C   THR A  64      24.153  20.297   9.873  1.00  1.20           C  
ATOM    911  O   THR A  64      25.142  20.426  10.602  1.00  1.20           O  
ATOM    912  CB  THR A  64      22.558  22.203   9.877  1.00  1.20           C  
ATOM    913  OG1 THR A  64      23.525  23.047  10.518  1.00  1.20           O  
ATOM    914  CG2 THR A  64      21.160  22.674  10.222  1.00  1.20           C  
ATOM    915  H   THR A  64      23.254  21.064  12.394  1.00  1.20           H  
ATOM    916  HA  THR A  64      22.052  20.119   9.828  1.00  1.20           H  
ATOM    917  HB  THR A  64      22.698  22.262   8.794  1.00  1.20           H  
ATOM    918  HG1 THR A  64      24.399  22.660  10.404  1.00  1.20           H  
ATOM    919 1HG2 THR A  64      21.025  23.701   9.883  1.00  1.20           H  
ATOM    920 2HG2 THR A  64      20.444  22.034   9.728  1.00  1.20           H  
ATOM    921 3HG2 THR A  64      21.006  22.624  11.296  1.00  1.20           H  
ATOM    922  N   TYR A  65      24.201  19.827   8.641  1.00  1.18           N  
ATOM    923  CA  TYR A  65      25.416  19.376   8.005  1.00  1.18           C  
ATOM    924  C   TYR A  65      25.542  20.068   6.660  1.00  1.18           C  
ATOM    925  O   TYR A  65      24.531  20.320   5.993  1.00  1.18           O  
ATOM    926  CB  TYR A  65      25.330  17.859   7.840  1.00  1.18           C  
ATOM    927  CG  TYR A  65      25.102  17.151   9.175  1.00  1.18           C  
ATOM    928  CD1 TYR A  65      23.794  16.990   9.666  1.00  1.18           C  
ATOM    929  CD2 TYR A  65      26.169  16.689   9.911  1.00  1.18           C  
ATOM    930  CE1 TYR A  65      23.581  16.377  10.885  1.00  1.18           C  
ATOM    931  CE2 TYR A  65      25.954  16.080  11.125  1.00  1.18           C  
ATOM    932  CZ  TYR A  65      24.676  15.925  11.617  1.00  1.18           C  
ATOM    933  OH  TYR A  65      24.508  15.327  12.846  1.00  1.18           O  
ATOM    934  H   TYR A  65      23.320  19.725   8.141  1.00  1.18           H  
ATOM    935  HA  TYR A  65      26.277  19.645   8.617  1.00  1.18           H  
ATOM    936 1HB  TYR A  65      24.499  17.612   7.173  1.00  1.18           H  
ATOM    937 2HB  TYR A  65      26.245  17.478   7.390  1.00  1.18           H  
ATOM    938  HD1 TYR A  65      22.945  17.363   9.088  1.00  1.18           H  
ATOM    939  HD2 TYR A  65      27.186  16.816   9.536  1.00  1.18           H  
ATOM    940  HE1 TYR A  65      22.566  16.262  11.271  1.00  1.18           H  
ATOM    941  HE2 TYR A  65      26.802  15.722  11.709  1.00  1.18           H  
ATOM    942  HH  TYR A  65      23.577  15.131  13.001  1.00  1.18           H  
ATOM    943  N   TYR A  66      26.767  20.367   6.246  1.00  1.18           N  
ATOM    944  CA  TYR A  66      26.972  20.985   4.941  1.00  1.18           C  
ATOM    945  C   TYR A  66      28.092  20.299   4.169  1.00  1.18           C  
ATOM    946  O   TYR A  66      29.072  19.837   4.756  1.00  1.18           O  
ATOM    947  CB  TYR A  66      27.251  22.485   5.103  1.00  1.18           C  
ATOM    948  CG  TYR A  66      26.106  23.255   5.798  1.00  1.18           C  
ATOM    949  CD1 TYR A  66      26.084  23.380   7.180  1.00  1.18           C  
ATOM    950  CD2 TYR A  66      25.071  23.802   5.050  1.00  1.18           C  
ATOM    951  CE1 TYR A  66      25.046  24.052   7.805  1.00  1.18           C  
ATOM    952  CE2 TYR A  66      24.021  24.470   5.675  1.00  1.18           C  
ATOM    953  CZ  TYR A  66      24.006  24.600   7.057  1.00  1.18           C  
ATOM    954  OH  TYR A  66      22.963  25.276   7.718  1.00  1.18           O  
ATOM    955  H   TYR A  66      27.564  20.159   6.832  1.00  1.18           H  
ATOM    956  HA  TYR A  66      26.067  20.875   4.353  1.00  1.18           H  
ATOM    957 1HB  TYR A  66      28.164  22.627   5.684  1.00  1.18           H  
ATOM    958 2HB  TYR A  66      27.417  22.929   4.118  1.00  1.18           H  
ATOM    959  HD1 TYR A  66      26.890  22.950   7.777  1.00  1.18           H  
ATOM    960  HD2 TYR A  66      25.084  23.701   3.968  1.00  1.18           H  
ATOM    961  HE1 TYR A  66      25.046  24.148   8.887  1.00  1.18           H  
ATOM    962  HE2 TYR A  66      23.221  24.890   5.072  1.00  1.18           H  
ATOM    963  HH  TYR A  66      23.152  25.303   8.667  1.00  1.18           H  
ATOM    964  N   ALA A  67      27.941  20.223   2.850  1.00  1.19           N  
ATOM    965  CA  ALA A  67      28.982  19.687   1.983  1.00  1.19           C  
ATOM    966  C   ALA A  67      30.191  20.600   2.027  1.00  1.19           C  
ATOM    967  O   ALA A  67      30.051  21.821   2.145  1.00  1.19           O  
ATOM    968  CB  ALA A  67      28.475  19.520   0.570  1.00  1.19           C  
ATOM    969  H   ALA A  67      27.088  20.585   2.421  1.00  1.19           H  
ATOM    970  HA  ALA A  67      29.283  18.711   2.367  1.00  1.19           H  
ATOM    971 1HB  ALA A  67      29.263  19.107  -0.061  1.00  1.19           H  
ATOM    972 2HB  ALA A  67      27.623  18.846   0.572  1.00  1.19           H  
ATOM    973 3HB  ALA A  67      28.161  20.486   0.166  1.00  1.19           H  
ATOM    974  N   ASP A  68      31.383  20.050   1.889  1.00  1.20           N  
ATOM    975  CA  ASP A  68      32.594  20.869   1.922  1.00  1.20           C  
ATOM    976  C   ASP A  68      32.525  22.165   1.093  1.00  1.20           C  
ATOM    977  O   ASP A  68      32.734  23.259   1.609  1.00  1.20           O  
ATOM    978  CB  ASP A  68      33.778  20.011   1.469  1.00  1.20           C  
ATOM    979  CG  ASP A  68      33.564  19.322   0.082  1.00  1.20           C  
ATOM    980  OD1 ASP A  68      32.484  19.448  -0.480  1.00  1.20           O  
ATOM    981  OD2 ASP A  68      34.473  18.685  -0.383  1.00  1.20           O  
ATOM    982  H   ASP A  68      31.463  19.046   1.789  1.00  1.20           H  
ATOM    983  HA  ASP A  68      32.763  21.158   2.965  1.00  1.20           H  
ATOM    984 1HB  ASP A  68      34.670  20.636   1.406  1.00  1.20           H  
ATOM    985 2HB  ASP A  68      33.977  19.239   2.214  1.00  1.20           H  
ATOM    986  N   LYS A  69      32.153  22.046  -0.176  1.00  1.21           N  
ATOM    987  CA  LYS A  69      32.093  23.199  -1.076  1.00  1.21           C  
ATOM    988  C   LYS A  69      31.058  24.246  -0.680  1.00  1.21           C  
ATOM    989  O   LYS A  69      31.176  25.412  -1.071  1.00  1.21           O  
ATOM    990  CB  LYS A  69      31.837  22.759  -2.510  1.00  1.21           C  
ATOM    991  CG  LYS A  69      33.004  22.026  -3.152  1.00  1.21           C  
ATOM    992  CD  LYS A  69      32.797  21.879  -4.651  1.00  1.21           C  
ATOM    993  CE  LYS A  69      31.678  20.929  -4.955  1.00  1.21           C  
ATOM    994  NZ  LYS A  69      31.501  20.725  -6.413  1.00  1.21           N  
ATOM    995  H   LYS A  69      31.973  21.105  -0.519  1.00  1.21           H  
ATOM    996  HA  LYS A  69      33.067  23.685  -1.052  1.00  1.21           H  
ATOM    997 1HB  LYS A  69      30.970  22.091  -2.527  1.00  1.21           H  
ATOM    998 2HB  LYS A  69      31.592  23.626  -3.124  1.00  1.21           H  
ATOM    999 1HG  LYS A  69      33.928  22.576  -2.969  1.00  1.21           H  
ATOM   1000 2HG  LYS A  69      33.096  21.035  -2.695  1.00  1.21           H  
ATOM   1001 1HD  LYS A  69      32.561  22.854  -5.093  1.00  1.21           H  
ATOM   1002 2HD  LYS A  69      33.707  21.505  -5.109  1.00  1.21           H  
ATOM   1003 1HE  LYS A  69      31.885  19.975  -4.490  1.00  1.21           H  
ATOM   1004 2HE  LYS A  69      30.748  21.324  -4.544  1.00  1.21           H  
ATOM   1005 1HZ  LYS A  69      30.710  20.057  -6.525  1.00  1.21           H  
ATOM   1006 2HZ  LYS A  69      31.293  21.654  -6.898  1.00  1.21           H  
ATOM   1007 3HZ  LYS A  69      32.326  20.334  -6.815  1.00  1.21           H  
ATOM   1008  N   ASP A  70      30.013  23.815   0.021  1.00  1.20           N  
ATOM   1009  CA  ASP A  70      28.932  24.687   0.415  1.00  1.20           C  
ATOM   1010  C   ASP A  70      29.034  25.072   1.894  1.00  1.20           C  
ATOM   1011  O   ASP A  70      28.159  25.776   2.422  1.00  1.20           O  
ATOM   1012  CB  ASP A  70      27.597  23.997   0.129  1.00  1.20           C  
ATOM   1013  CG  ASP A  70      27.316  23.767  -1.392  1.00  1.20           C  
ATOM   1014  OD1 ASP A  70      27.446  24.674  -2.192  1.00  1.20           O  
ATOM   1015  OD2 ASP A  70      27.004  22.664  -1.736  1.00  1.20           O  
ATOM   1016  H   ASP A  70      30.001  22.858   0.365  1.00  1.20           H  
ATOM   1017  HA  ASP A  70      28.988  25.591  -0.183  1.00  1.20           H  
ATOM   1018 1HB  ASP A  70      27.579  23.022   0.637  1.00  1.20           H  
ATOM   1019 2HB  ASP A  70      26.785  24.588   0.546  1.00  1.20           H  
ATOM   1020  N   THR A  71      30.119  24.676   2.568  1.00  1.17           N  
ATOM   1021  CA  THR A  71      30.212  24.999   3.978  1.00  1.17           C  
ATOM   1022  C   THR A  71      30.573  26.450   4.131  1.00  1.17           C  
ATOM   1023  O   THR A  71      31.574  26.929   3.605  1.00  1.17           O  
ATOM   1024  CB  THR A  71      31.229  24.112   4.717  1.00  1.17           C  
ATOM   1025  OG1 THR A  71      30.826  22.741   4.625  1.00  1.17           O  
ATOM   1026  CG2 THR A  71      31.302  24.506   6.183  1.00  1.17           C  
ATOM   1027  H   THR A  71      30.869  24.136   2.130  1.00  1.17           H  
ATOM   1028  HA  THR A  71      29.236  24.843   4.435  1.00  1.17           H  
ATOM   1029  HB  THR A  71      32.209  24.224   4.250  1.00  1.17           H  
ATOM   1030  HG1 THR A  71      30.597  22.522   3.697  1.00  1.17           H  
ATOM   1031 1HG2 THR A  71      32.021  23.867   6.693  1.00  1.17           H  
ATOM   1032 2HG2 THR A  71      31.616  25.545   6.269  1.00  1.17           H  
ATOM   1033 3HG2 THR A  71      30.320  24.383   6.639  1.00  1.17           H  
ATOM   1034  N   GLY A  72      29.716  27.164   4.837  1.00  1.12           N  
ATOM   1035  CA  GLY A  72      29.871  28.591   5.028  1.00  1.12           C  
ATOM   1036  C   GLY A  72      29.316  29.389   3.845  1.00  1.12           C  
ATOM   1037  O   GLY A  72      29.353  30.616   3.874  1.00  1.12           O  
ATOM   1038  H   GLY A  72      28.918  26.696   5.246  1.00  1.12           H  
ATOM   1039 1HA  GLY A  72      29.356  28.888   5.941  1.00  1.12           H  
ATOM   1040 2HA  GLY A  72      30.926  28.825   5.164  1.00  1.12           H  
ATOM   1041  N   ASN A  73      28.811  28.691   2.806  1.00  1.06           N  
ATOM   1042  CA  ASN A  73      28.269  29.345   1.610  1.00  1.06           C  
ATOM   1043  C   ASN A  73      26.760  29.098   1.506  1.00  1.06           C  
ATOM   1044  O   ASN A  73      26.098  29.435   0.510  1.00  1.06           O  
ATOM   1045  CB  ASN A  73      28.962  28.840   0.357  1.00  1.06           C  
ATOM   1046  CG  ASN A  73      30.460  29.148   0.317  1.00  1.06           C  
ATOM   1047  OD1 ASN A  73      30.897  30.253   0.660  1.00  1.06           O  
ATOM   1048  ND2 ASN A  73      31.264  28.191  -0.113  1.00  1.06           N  
ATOM   1049  H   ASN A  73      28.787  27.674   2.832  1.00  1.06           H  
ATOM   1050  HA  ASN A  73      28.428  30.414   1.696  1.00  1.06           H  
ATOM   1051 1HB  ASN A  73      28.817  27.777   0.281  1.00  1.06           H  
ATOM   1052 2HB  ASN A  73      28.490  29.297  -0.515  1.00  1.06           H  
ATOM   1053 1HD2 ASN A  73      32.248  28.356  -0.160  1.00  1.06           H  
ATOM   1054 2HD2 ASN A  73      30.915  27.279  -0.411  1.00  1.06           H  
ATOM   1055  N   SER A  74      26.220  28.466   2.541  1.00  1.00           N  
ATOM   1056  CA  SER A  74      24.814  28.112   2.569  1.00  1.00           C  
ATOM   1057  C   SER A  74      24.287  27.975   3.981  1.00  1.00           C  
ATOM   1058  O   SER A  74      25.049  27.837   4.941  1.00  1.00           O  
ATOM   1059  CB  SER A  74      24.576  26.810   1.820  1.00  1.00           C  
ATOM   1060  OG  SER A  74      25.169  25.720   2.465  1.00  1.00           O  
ATOM   1061  H   SER A  74      26.809  28.223   3.322  1.00  1.00           H  
ATOM   1062  HA  SER A  74      24.258  28.908   2.078  1.00  1.00           H  
ATOM   1063 1HB  SER A  74      23.506  26.641   1.738  1.00  1.00           H  
ATOM   1064 2HB  SER A  74      24.978  26.894   0.813  1.00  1.00           H  
ATOM   1065  HG  SER A  74      26.132  25.880   2.457  1.00  1.00           H  
ATOM   1066  N   SER A  75      22.970  27.977   4.087  1.00  0.95           N  
ATOM   1067  CA  SER A  75      22.297  27.780   5.355  1.00  0.95           C  
ATOM   1068  C   SER A  75      20.944  27.128   5.160  1.00  0.95           C  
ATOM   1069  O   SER A  75      20.211  27.454   4.222  1.00  0.95           O  
ATOM   1070  CB  SER A  75      22.105  29.111   6.049  1.00  0.95           C  
ATOM   1071  OG  SER A  75      21.446  28.949   7.274  1.00  0.95           O  
ATOM   1072  H   SER A  75      22.427  28.144   3.243  1.00  0.95           H  
ATOM   1073  HA  SER A  75      22.911  27.140   5.981  1.00  0.95           H  
ATOM   1074 1HB  SER A  75      23.074  29.584   6.210  1.00  0.95           H  
ATOM   1075 2HB  SER A  75      21.522  29.770   5.405  1.00  0.95           H  
ATOM   1076  HG  SER A  75      20.702  28.358   7.102  1.00  0.95           H  
ATOM   1077  N   ILE A  76      20.592  26.225   6.059  1.00  0.93           N  
ATOM   1078  CA  ILE A  76      19.275  25.601   5.973  1.00  0.93           C  
ATOM   1079  C   ILE A  76      18.450  25.765   7.236  1.00  0.93           C  
ATOM   1080  O   ILE A  76      18.981  26.024   8.319  1.00  0.93           O  
ATOM   1081  CB  ILE A  76      19.407  24.117   5.625  1.00  0.93           C  
ATOM   1082  CG1 ILE A  76      20.170  23.444   6.668  1.00  0.93           C  
ATOM   1083  CG2 ILE A  76      20.017  23.897   4.299  1.00  0.93           C  
ATOM   1084  CD1 ILE A  76      20.242  22.039   6.447  1.00  0.93           C  
ATOM   1085  H   ILE A  76      21.266  25.953   6.778  1.00  0.93           H  
ATOM   1086  HA  ILE A  76      18.723  26.078   5.167  1.00  0.93           H  
ATOM   1087  HB  ILE A  76      18.408  23.675   5.619  1.00  0.93           H  
ATOM   1088 1HG1 ILE A  76      21.170  23.836   6.708  1.00  0.93           H  
ATOM   1089 2HG1 ILE A  76      19.684  23.621   7.629  1.00  0.93           H  
ATOM   1090 1HG2 ILE A  76      20.045  22.832   4.120  1.00  0.93           H  
ATOM   1091 2HG2 ILE A  76      19.408  24.368   3.555  1.00  0.93           H  
ATOM   1092 3HG2 ILE A  76      21.019  24.310   4.272  1.00  0.93           H  
ATOM   1093 1HD1 ILE A  76      20.804  21.596   7.256  1.00  0.93           H  
ATOM   1094 2HD1 ILE A  76      19.243  21.628   6.405  1.00  0.93           H  
ATOM   1095 3HD1 ILE A  76      20.743  21.843   5.507  1.00  0.93           H  
ATOM   1096  N   SER A  77      17.142  25.598   7.076  1.00  0.94           N  
ATOM   1097  CA  SER A  77      16.201  25.709   8.186  1.00  0.94           C  
ATOM   1098  C   SER A  77      14.928  24.908   7.957  1.00  0.94           C  
ATOM   1099  O   SER A  77      14.650  24.461   6.845  1.00  0.94           O  
ATOM   1100  CB  SER A  77      15.860  27.168   8.428  1.00  0.94           C  
ATOM   1101  OG  SER A  77      15.166  27.710   7.342  1.00  0.94           O  
ATOM   1102  H   SER A  77      16.808  25.404   6.130  1.00  0.94           H  
ATOM   1103  HA  SER A  77      16.686  25.316   9.082  1.00  0.94           H  
ATOM   1104 1HB  SER A  77      15.253  27.251   9.328  1.00  0.94           H  
ATOM   1105 2HB  SER A  77      16.776  27.733   8.600  1.00  0.94           H  
ATOM   1106  HG  SER A  77      14.865  28.578   7.627  1.00  0.94           H  
ATOM   1107  N   ARG A  78      14.133  24.747   9.013  1.00  0.98           N  
ATOM   1108  CA  ARG A  78      12.894  23.981   8.913  1.00  0.98           C  
ATOM   1109  C   ARG A  78      11.727  24.625   9.656  1.00  0.98           C  
ATOM   1110  O   ARG A  78      11.864  25.063  10.801  1.00  0.98           O  
ATOM   1111  CB  ARG A  78      13.111  22.592   9.490  1.00  0.98           C  
ATOM   1112  CG  ARG A  78      11.935  21.618   9.377  1.00  0.98           C  
ATOM   1113  CD  ARG A  78      12.303  20.365  10.028  1.00  0.98           C  
ATOM   1114  NE  ARG A  78      12.104  20.478  11.463  1.00  0.98           N  
ATOM   1115  CZ  ARG A  78      13.086  20.675  12.346  1.00  0.98           C  
ATOM   1116  NH1 ARG A  78      14.289  20.826  11.891  1.00  0.98           N  
ATOM   1117  NH2 ARG A  78      12.837  20.728  13.644  1.00  0.98           N  
ATOM   1118  H   ARG A  78      14.398  25.148   9.901  1.00  0.98           H  
ATOM   1119  HA  ARG A  78      12.622  23.896   7.864  1.00  0.98           H  
ATOM   1120 1HB  ARG A  78      13.957  22.127   8.988  1.00  0.98           H  
ATOM   1121 2HB  ARG A  78      13.364  22.676  10.545  1.00  0.98           H  
ATOM   1122 1HG  ARG A  78      11.068  22.022   9.901  1.00  0.98           H  
ATOM   1123 2HG  ARG A  78      11.669  21.433   8.341  1.00  0.98           H  
ATOM   1124 1HD  ARG A  78      11.680  19.555   9.663  1.00  0.98           H  
ATOM   1125 2HD  ARG A  78      13.351  20.133   9.839  1.00  0.98           H  
ATOM   1126  HE  ARG A  78      11.150  20.368  11.801  1.00  0.98           H  
ATOM   1127 1HH1 ARG A  78      14.419  20.772  10.888  1.00  0.98           H  
ATOM   1128 2HH1 ARG A  78      15.055  20.982  12.527  1.00  0.98           H  
ATOM   1129 1HH2 ARG A  78      11.894  20.606  13.982  1.00  0.98           H  
ATOM   1130 2HH2 ARG A  78      13.590  20.870  14.299  1.00  0.98           H  
ATOM   1131  N   ASN A  79      10.579  24.675   8.988  1.00  1.04           N  
ATOM   1132  CA  ASN A  79       9.342  25.164   9.572  1.00  1.04           C  
ATOM   1133  C   ASN A  79       8.330  24.023   9.678  1.00  1.04           C  
ATOM   1134  O   ASN A  79       7.653  23.677   8.698  1.00  1.04           O  
ATOM   1135  CB  ASN A  79       8.773  26.309   8.761  1.00  1.04           C  
ATOM   1136  CG  ASN A  79       7.541  26.898   9.415  1.00  1.04           C  
ATOM   1137  OD1 ASN A  79       7.145  26.447  10.498  1.00  1.04           O  
ATOM   1138  ND2 ASN A  79       6.941  27.884   8.792  1.00  1.04           N  
ATOM   1139  H   ASN A  79      10.559  24.320   8.036  1.00  1.04           H  
ATOM   1140  HA  ASN A  79       9.546  25.518  10.584  1.00  1.04           H  
ATOM   1141 1HB  ASN A  79       9.529  27.092   8.651  1.00  1.04           H  
ATOM   1142 2HB  ASN A  79       8.515  25.957   7.760  1.00  1.04           H  
ATOM   1143 1HD2 ASN A  79       6.127  28.307   9.191  1.00  1.04           H  
ATOM   1144 2HD2 ASN A  79       7.300  28.217   7.921  1.00  1.04           H  
ATOM   1145  N   ASN A  80       8.203  23.430  10.869  1.00  1.08           N  
ATOM   1146  CA  ASN A  80       7.323  22.270  11.021  1.00  1.08           C  
ATOM   1147  C   ASN A  80       5.868  22.607  10.725  1.00  1.08           C  
ATOM   1148  O   ASN A  80       5.128  21.784  10.197  1.00  1.08           O  
ATOM   1149  CB  ASN A  80       7.419  21.672  12.412  1.00  1.08           C  
ATOM   1150  CG  ASN A  80       8.677  20.917  12.654  1.00  1.08           C  
ATOM   1151  OD1 ASN A  80       9.377  20.534  11.716  1.00  1.08           O  
ATOM   1152  ND2 ASN A  80       8.964  20.664  13.905  1.00  1.08           N  
ATOM   1153  H   ASN A  80       8.749  23.764  11.653  1.00  1.08           H  
ATOM   1154  HA  ASN A  80       7.627  21.513  10.300  1.00  1.08           H  
ATOM   1155 1HB  ASN A  80       7.335  22.469  13.152  1.00  1.08           H  
ATOM   1156 2HB  ASN A  80       6.577  20.995  12.567  1.00  1.08           H  
ATOM   1157 1HD2 ASN A  80       9.769  20.121  14.146  1.00  1.08           H  
ATOM   1158 2HD2 ASN A  80       8.352  20.980  14.629  1.00  1.08           H  
ATOM   1159  N   ALA A  81       5.474  23.849  11.000  1.00  1.09           N  
ATOM   1160  CA  ALA A  81       4.094  24.291  10.809  1.00  1.09           C  
ATOM   1161  C   ALA A  81       3.639  24.137   9.366  1.00  1.09           C  
ATOM   1162  O   ALA A  81       2.440  23.994   9.104  1.00  1.09           O  
ATOM   1163  CB  ALA A  81       3.948  25.748  11.214  1.00  1.09           C  
ATOM   1164  H   ALA A  81       6.146  24.500  11.383  1.00  1.09           H  
ATOM   1165  HA  ALA A  81       3.456  23.677  11.437  1.00  1.09           H  
ATOM   1166 1HB  ALA A  81       2.909  26.051  11.094  1.00  1.09           H  
ATOM   1167 2HB  ALA A  81       4.245  25.869  12.255  1.00  1.09           H  
ATOM   1168 3HB  ALA A  81       4.577  26.365  10.584  1.00  1.09           H  
ATOM   1169  N   LYS A  82       4.573  24.250   8.427  1.00  1.05           N  
ATOM   1170  CA  LYS A  82       4.257  24.180   7.016  1.00  1.05           C  
ATOM   1171  C   LYS A  82       4.890  22.959   6.362  1.00  1.05           C  
ATOM   1172  O   LYS A  82       4.980  22.895   5.133  1.00  1.05           O  
ATOM   1173  CB  LYS A  82       4.722  25.456   6.314  1.00  1.05           C  
ATOM   1174  CG  LYS A  82       4.083  26.749   6.848  1.00  1.05           C  
ATOM   1175  CD  LYS A  82       2.579  26.793   6.597  1.00  1.05           C  
ATOM   1176  CE  LYS A  82       1.978  28.117   7.060  1.00  1.05           C  
ATOM   1177  NZ  LYS A  82       0.501  28.169   6.843  1.00  1.05           N  
ATOM   1178  H   LYS A  82       5.554  24.324   8.695  1.00  1.05           H  
ATOM   1179  HA  LYS A  82       3.177  24.093   6.904  1.00  1.05           H  
ATOM   1180 1HB  LYS A  82       5.806  25.553   6.432  1.00  1.05           H  
ATOM   1181 2HB  LYS A  82       4.516  25.385   5.247  1.00  1.05           H  
ATOM   1182 1HG  LYS A  82       4.262  26.823   7.920  1.00  1.05           H  
ATOM   1183 2HG  LYS A  82       4.548  27.606   6.363  1.00  1.05           H  
ATOM   1184 1HD  LYS A  82       2.382  26.664   5.533  1.00  1.05           H  
ATOM   1185 2HD  LYS A  82       2.096  25.976   7.140  1.00  1.05           H  
ATOM   1186 1HE  LYS A  82       2.183  28.246   8.122  1.00  1.05           H  
ATOM   1187 2HE  LYS A  82       2.445  28.932   6.508  1.00  1.05           H  
ATOM   1188 1HZ  LYS A  82       0.144  29.059   7.162  1.00  1.05           H  
ATOM   1189 2HZ  LYS A  82       0.301  28.061   5.858  1.00  1.05           H  
ATOM   1190 3HZ  LYS A  82       0.059  27.422   7.361  1.00  1.05           H  
ATOM   1191  N   ASN A  83       5.441  22.046   7.177  1.00  0.98           N  
ATOM   1192  CA  ASN A  83       6.149  20.865   6.671  1.00  0.98           C  
ATOM   1193  C   ASN A  83       7.184  21.260   5.615  1.00  0.98           C  
ATOM   1194  O   ASN A  83       7.301  20.598   4.575  1.00  0.98           O  
ATOM   1195  CB  ASN A  83       5.194  19.826   6.115  1.00  0.98           C  
ATOM   1196  CG  ASN A  83       4.307  19.188   7.149  1.00  0.98           C  
ATOM   1197  OD1 ASN A  83       4.723  18.929   8.283  1.00  0.98           O  
ATOM   1198  ND2 ASN A  83       3.084  18.911   6.769  1.00  0.98           N  
ATOM   1199  H   ASN A  83       5.324  22.134   8.184  1.00  0.98           H  
ATOM   1200  HA  ASN A  83       6.689  20.426   7.508  1.00  0.98           H  
ATOM   1201 1HB  ASN A  83       4.563  20.278   5.349  1.00  0.98           H  
ATOM   1202 2HB  ASN A  83       5.767  19.043   5.621  1.00  0.98           H  
ATOM   1203 1HD2 ASN A  83       2.448  18.477   7.406  1.00  0.98           H  
ATOM   1204 2HD2 ASN A  83       2.786  19.128   5.837  1.00  0.98           H  
ATOM   1205  N   THR A  84       7.924  22.348   5.861  1.00  0.89           N  
ATOM   1206  CA  THR A  84       8.847  22.854   4.847  1.00  0.89           C  
ATOM   1207  C   THR A  84      10.295  23.066   5.296  1.00  0.89           C  
ATOM   1208  O   THR A  84      10.579  23.599   6.373  1.00  0.89           O  
ATOM   1209  CB  THR A  84       8.289  24.167   4.238  1.00  0.89           C  
ATOM   1210  OG1 THR A  84       6.989  23.919   3.638  1.00  0.89           O  
ATOM   1211  CG2 THR A  84       9.210  24.702   3.151  1.00  0.89           C  
ATOM   1212  H   THR A  84       7.809  22.839   6.750  1.00  0.89           H  
ATOM   1213  HA  THR A  84       8.878  22.121   4.048  1.00  0.89           H  
ATOM   1214  HB  THR A  84       8.185  24.913   5.026  1.00  0.89           H  
ATOM   1215  HG1 THR A  84       6.352  23.556   4.291  1.00  0.89           H  
ATOM   1216 1HG2 THR A  84       8.775  25.611   2.754  1.00  0.89           H  
ATOM   1217 2HG2 THR A  84      10.188  24.919   3.550  1.00  0.89           H  
ATOM   1218 3HG2 THR A  84       9.303  23.976   2.358  1.00  0.89           H  
ATOM   1219  N   VAL A  85      11.218  22.658   4.431  1.00  0.81           N  
ATOM   1220  CA  VAL A  85      12.650  22.854   4.628  1.00  0.81           C  
ATOM   1221  C   VAL A  85      13.178  23.848   3.611  1.00  0.81           C  
ATOM   1222  O   VAL A  85      12.815  23.823   2.433  1.00  0.81           O  
ATOM   1223  CB  VAL A  85      13.414  21.522   4.567  1.00  0.81           C  
ATOM   1224  CG1 VAL A  85      14.945  21.729   4.660  1.00  0.81           C  
ATOM   1225  CG2 VAL A  85      12.971  20.677   5.747  1.00  0.81           C  
ATOM   1226  H   VAL A  85      10.896  22.210   3.572  1.00  0.81           H  
ATOM   1227  HA  VAL A  85      12.809  23.274   5.617  1.00  0.81           H  
ATOM   1228  HB  VAL A  85      13.192  21.016   3.626  1.00  0.81           H  
ATOM   1229 1HG1 VAL A  85      15.447  20.758   4.627  1.00  0.81           H  
ATOM   1230 2HG1 VAL A  85      15.292  22.337   3.828  1.00  0.81           H  
ATOM   1231 3HG1 VAL A  85      15.189  22.229   5.598  1.00  0.81           H  
ATOM   1232 1HG2 VAL A  85      13.483  19.743   5.735  1.00  0.81           H  
ATOM   1233 2HG2 VAL A  85      13.218  21.206   6.656  1.00  0.81           H  
ATOM   1234 3HG2 VAL A  85      11.898  20.503   5.698  1.00  0.81           H  
ATOM   1235  N   TYR A  86      13.990  24.771   4.082  1.00  0.75           N  
ATOM   1236  CA  TYR A  86      14.511  25.793   3.202  1.00  0.75           C  
ATOM   1237  C   TYR A  86      16.009  25.679   3.062  1.00  0.75           C  
ATOM   1238  O   TYR A  86      16.715  25.283   3.995  1.00  0.75           O  
ATOM   1239  CB  TYR A  86      14.173  27.179   3.738  1.00  0.75           C  
ATOM   1240  CG  TYR A  86      12.712  27.460   3.835  1.00  0.75           C  
ATOM   1241  CD1 TYR A  86      12.011  27.061   4.975  1.00  0.75           C  
ATOM   1242  CD2 TYR A  86      12.068  28.123   2.814  1.00  0.75           C  
ATOM   1243  CE1 TYR A  86      10.664  27.332   5.081  1.00  0.75           C  
ATOM   1244  CE2 TYR A  86      10.724  28.395   2.918  1.00  0.75           C  
ATOM   1245  CZ  TYR A  86      10.020  28.005   4.042  1.00  0.75           C  
ATOM   1246  OH  TYR A  86       8.676  28.279   4.133  1.00  0.75           O  
ATOM   1247  H   TYR A  86      14.254  24.746   5.065  1.00  0.75           H  
ATOM   1248  HA  TYR A  86      14.075  25.672   2.212  1.00  0.75           H  
ATOM   1249 1HB  TYR A  86      14.608  27.297   4.732  1.00  0.75           H  
ATOM   1250 2HB  TYR A  86      14.623  27.932   3.089  1.00  0.75           H  
ATOM   1251  HD1 TYR A  86      12.532  26.534   5.783  1.00  0.75           H  
ATOM   1252  HD2 TYR A  86      12.627  28.429   1.928  1.00  0.75           H  
ATOM   1253  HE1 TYR A  86      10.112  27.021   5.966  1.00  0.75           H  
ATOM   1254  HE2 TYR A  86      10.213  28.919   2.108  1.00  0.75           H  
ATOM   1255  HH  TYR A  86       8.378  28.687   3.315  1.00  0.75           H  
ATOM   1256  N   LEU A  87      16.476  26.075   1.889  1.00  0.73           N  
ATOM   1257  CA  LEU A  87      17.890  26.187   1.576  1.00  0.73           C  
ATOM   1258  C   LEU A  87      18.222  27.543   1.053  1.00  0.73           C  
ATOM   1259  O   LEU A  87      17.657  28.004   0.062  1.00  0.73           O  
ATOM   1260  CB  LEU A  87      18.325  25.160   0.530  1.00  0.73           C  
ATOM   1261  CG  LEU A  87      19.765  25.344  -0.060  1.00  0.73           C  
ATOM   1262  CD1 LEU A  87      20.811  25.153   1.012  1.00  0.73           C  
ATOM   1263  CD2 LEU A  87      19.973  24.349  -1.178  1.00  0.73           C  
ATOM   1264  H   LEU A  87      15.794  26.350   1.180  1.00  0.73           H  
ATOM   1265  HA  LEU A  87      18.462  26.041   2.486  1.00  0.73           H  
ATOM   1266 1HB  LEU A  87      18.326  24.213   1.009  1.00  0.73           H  
ATOM   1267 2HB  LEU A  87      17.609  25.141  -0.288  1.00  0.73           H  
ATOM   1268  HG  LEU A  87      19.862  26.356  -0.454  1.00  0.73           H  
ATOM   1269 1HD1 LEU A  87      21.797  25.285   0.588  1.00  0.73           H  
ATOM   1270 2HD1 LEU A  87      20.666  25.875   1.814  1.00  0.73           H  
ATOM   1271 3HD1 LEU A  87      20.716  24.160   1.396  1.00  0.73           H  
ATOM   1272 1HD2 LEU A  87      20.955  24.484  -1.608  1.00  0.73           H  
ATOM   1273 2HD2 LEU A  87      19.891  23.357  -0.784  1.00  0.73           H  
ATOM   1274 3HD2 LEU A  87      19.230  24.497  -1.933  1.00  0.73           H  
ATOM   1275  N   GLN A  88      19.163  28.188   1.702  1.00  0.76           N  
ATOM   1276  CA  GLN A  88      19.555  29.478   1.236  1.00  0.76           C  
ATOM   1277  C   GLN A  88      21.021  29.482   0.873  1.00  0.76           C  
ATOM   1278  O   GLN A  88      21.871  28.972   1.609  1.00  0.76           O  
ATOM   1279  CB  GLN A  88      19.237  30.519   2.284  1.00  0.76           C  
ATOM   1280  CG  GLN A  88      17.766  30.647   2.589  1.00  0.76           C  
ATOM   1281  CD  GLN A  88      17.431  31.819   3.505  1.00  0.76           C  
ATOM   1282  OE1 GLN A  88      16.835  32.795   3.027  1.00  0.76           O  
ATOM   1283  NE2 GLN A  88      17.783  31.745   4.782  1.00  0.76           N  
ATOM   1284  H   GLN A  88      19.588  27.800   2.538  1.00  0.76           H  
ATOM   1285  HA  GLN A  88      18.994  29.712   0.343  1.00  0.76           H  
ATOM   1286 1HB  GLN A  88      19.783  30.311   3.206  1.00  0.76           H  
ATOM   1287 2HB  GLN A  88      19.555  31.435   1.908  1.00  0.76           H  
ATOM   1288 1HG  GLN A  88      17.262  30.798   1.651  1.00  0.76           H  
ATOM   1289 2HG  GLN A  88      17.416  29.727   3.062  1.00  0.76           H  
ATOM   1290 1HE2 GLN A  88      17.576  32.499   5.407  1.00  0.76           H  
ATOM   1291 2HE2 GLN A  88      18.254  30.933   5.129  1.00  0.76           H  
ATOM   1292  N   LEU A  89      21.307  30.051  -0.283  1.00  0.87           N  
ATOM   1293  CA  LEU A  89      22.660  30.129  -0.790  1.00  0.87           C  
ATOM   1294  C   LEU A  89      23.079  31.590  -0.867  1.00  0.87           C  
ATOM   1295  O   LEU A  89      22.273  32.448  -1.243  1.00  0.87           O  
ATOM   1296  CB  LEU A  89      22.690  29.485  -2.181  1.00  0.87           C  
ATOM   1297  CG  LEU A  89      22.176  28.036  -2.254  1.00  0.87           C  
ATOM   1298  CD1 LEU A  89      22.153  27.587  -3.672  1.00  0.87           C  
ATOM   1299  CD2 LEU A  89      23.049  27.151  -1.436  1.00  0.87           C  
ATOM   1300  H   LEU A  89      20.543  30.435  -0.834  1.00  0.87           H  
ATOM   1301  HA  LEU A  89      23.335  29.598  -0.122  1.00  0.87           H  
ATOM   1302 1HB  LEU A  89      22.070  30.076  -2.843  1.00  0.87           H  
ATOM   1303 2HB  LEU A  89      23.715  29.499  -2.547  1.00  0.87           H  
ATOM   1304  HG  LEU A  89      21.153  27.992  -1.874  1.00  0.87           H  
ATOM   1305 1HD1 LEU A  89      21.774  26.575  -3.705  1.00  0.87           H  
ATOM   1306 2HD1 LEU A  89      21.513  28.230  -4.241  1.00  0.87           H  
ATOM   1307 3HD1 LEU A  89      23.160  27.617  -4.085  1.00  0.87           H  
ATOM   1308 1HD2 LEU A  89      22.687  26.131  -1.489  1.00  0.87           H  
ATOM   1309 2HD2 LEU A  89      24.071  27.190  -1.815  1.00  0.87           H  
ATOM   1310 3HD2 LEU A  89      23.024  27.498  -0.419  1.00  0.87           H  
ATOM   1311  N   GLY A  90      24.342  31.883  -0.581  1.00  1.09           N  
ATOM   1312  CA  GLY A  90      24.816  33.262  -0.732  1.00  1.09           C  
ATOM   1313  C   GLY A  90      24.408  34.204   0.418  1.00  1.09           C  
ATOM   1314  O   GLY A  90      24.379  35.419   0.236  1.00  1.09           O  
ATOM   1315  H   GLY A  90      24.992  31.156  -0.258  1.00  1.09           H  
ATOM   1316 1HA  GLY A  90      25.892  33.256  -0.840  1.00  1.09           H  
ATOM   1317 2HA  GLY A  90      24.440  33.664  -1.672  1.00  1.09           H  
ATOM   1318  N   MET A  91      24.050  33.658   1.588  1.00  1.41           N  
ATOM   1319  CA  MET A  91      23.582  34.497   2.701  1.00  1.41           C  
ATOM   1320  C   MET A  91      24.619  34.776   3.793  1.00  1.41           C  
ATOM   1321  O   MET A  91      24.399  35.629   4.657  1.00  1.41           O  
ATOM   1322  CB  MET A  91      22.391  33.830   3.382  1.00  1.41           C  
ATOM   1323  CG  MET A  91      21.247  33.468   2.483  1.00  1.41           C  
ATOM   1324  SD  MET A  91      20.495  34.823   1.616  1.00  1.41           S  
ATOM   1325  CE  MET A  91      19.344  33.922   0.548  1.00  1.41           C  
ATOM   1326  H   MET A  91      24.124  32.657   1.700  1.00  1.41           H  
ATOM   1327  HA  MET A  91      23.276  35.459   2.299  1.00  1.41           H  
ATOM   1328 1HB  MET A  91      22.728  32.916   3.873  1.00  1.41           H  
ATOM   1329 2HB  MET A  91      22.005  34.492   4.157  1.00  1.41           H  
ATOM   1330 1HG  MET A  91      21.569  32.725   1.749  1.00  1.41           H  
ATOM   1331 2HG  MET A  91      20.486  33.027   3.115  1.00  1.41           H  
ATOM   1332 1HE  MET A  91      18.808  34.626  -0.086  1.00  1.41           H  
ATOM   1333 2HE  MET A  91      19.895  33.217  -0.078  1.00  1.41           H  
ATOM   1334 3HE  MET A  91      18.628  33.383   1.154  1.00  1.41           H  
ATOM   1335  N   GLY A  92      25.764  34.097   3.765  1.00  1.80           N  
ATOM   1336  CA  GLY A  92      26.776  34.208   4.827  1.00  1.80           C  
ATOM   1337  C   GLY A  92      27.632  35.485   4.803  1.00  1.80           C  
ATOM   1338  O   GLY A  92      28.853  35.426   4.645  1.00  1.80           O  
ATOM   1339  H   GLY A  92      25.956  33.432   3.005  1.00  1.80           H  
ATOM   1340 1HA  GLY A  92      26.289  34.133   5.800  1.00  1.80           H  
ATOM   1341 2HA  GLY A  92      27.426  33.337   4.751  1.00  1.80           H  
ATOM   1342  N   HIS A  93      26.998  36.644   4.907  1.00  2.11           N  
ATOM   1343  CA  HIS A  93      27.664  37.963   4.967  1.00  2.11           C  
ATOM   1344  C   HIS A  93      28.586  38.320   3.779  1.00  2.11           C  
ATOM   1345  O   HIS A  93      28.280  39.217   2.999  1.00  2.11           O  
ATOM   1346  CB  HIS A  93      28.492  38.063   6.259  1.00  2.11           C  
ATOM   1347  CG  HIS A  93      27.665  37.971   7.499  1.00  2.11           C  
ATOM   1348  ND1 HIS A  93      26.806  38.969   7.904  1.00  2.11           N  
ATOM   1349  CD2 HIS A  93      27.562  36.986   8.417  1.00  2.11           C  
ATOM   1350  CE1 HIS A  93      26.208  38.597   9.020  1.00  2.11           C  
ATOM   1351  NE2 HIS A  93      26.646  37.398   9.352  1.00  2.11           N  
ATOM   1352  H   HIS A  93      25.984  36.589   4.991  1.00  2.11           H  
ATOM   1353  HA  HIS A  93      26.886  38.727   5.009  1.00  2.11           H  
ATOM   1354 1HB  HIS A  93      29.251  37.277   6.303  1.00  2.11           H  
ATOM   1355 2HB  HIS A  93      29.020  39.028   6.272  1.00  2.11           H  
ATOM   1356  HD2 HIS A  93      28.105  36.041   8.406  1.00  2.11           H  
ATOM   1357  HE1 HIS A  93      25.474  39.179   9.570  1.00  2.11           H  
ATOM   1358  HE2 HIS A  93      26.357  36.866  10.159  1.00  2.11           H  
ATOM   1359  N   LYS A  94      29.743  37.643   3.694  1.00  2.21           N  
ATOM   1360  CA  LYS A  94      30.771  37.837   2.651  1.00  2.21           C  
ATOM   1361  C   LYS A  94      30.533  36.887   1.481  1.00  2.21           C  
ATOM   1362  O   LYS A  94      31.210  36.933   0.450  1.00  2.21           O  
ATOM   1363  CB  LYS A  94      32.163  37.574   3.218  1.00  2.21           C  
ATOM   1364  CG  LYS A  94      32.619  38.554   4.293  1.00  2.21           C  
ATOM   1365  CD  LYS A  94      34.027  38.213   4.770  1.00  2.21           C  
ATOM   1366  CE  LYS A  94      34.516  39.190   5.827  1.00  2.21           C  
ATOM   1367  NZ  LYS A  94      35.885  38.839   6.318  1.00  2.21           N  
ATOM   1368  H   LYS A  94      29.884  36.908   4.373  1.00  2.21           H  
ATOM   1369  HA  LYS A  94      30.709  38.859   2.276  1.00  2.21           H  
ATOM   1370 1HB  LYS A  94      32.181  36.572   3.658  1.00  2.21           H  
ATOM   1371 2HB  LYS A  94      32.895  37.588   2.415  1.00  2.21           H  
ATOM   1372 1HG  LYS A  94      32.615  39.566   3.887  1.00  2.21           H  
ATOM   1373 2HG  LYS A  94      31.933  38.512   5.136  1.00  2.21           H  
ATOM   1374 1HD  LYS A  94      34.034  37.203   5.186  1.00  2.21           H  
ATOM   1375 2HD  LYS A  94      34.714  38.240   3.925  1.00  2.21           H  
ATOM   1376 1HE  LYS A  94      34.539  40.189   5.402  1.00  2.21           H  
ATOM   1377 2HE  LYS A  94      33.827  39.179   6.671  1.00  2.21           H  
ATOM   1378 1HZ  LYS A  94      36.177  39.508   7.015  1.00  2.21           H  
ATOM   1379 2HZ  LYS A  94      35.871  37.914   6.726  1.00  2.21           H  
ATOM   1380 3HZ  LYS A  94      36.534  38.854   5.544  1.00  2.21           H  
ATOM   1381  N   ASP A  95      29.557  36.033   1.689  1.00  2.05           N  
ATOM   1382  CA  ASP A  95      29.116  34.981   0.797  1.00  2.05           C  
ATOM   1383  C   ASP A  95      28.549  35.505  -0.516  1.00  2.05           C  
ATOM   1384  O   ASP A  95      28.291  36.698  -0.674  1.00  2.05           O  
ATOM   1385  CB  ASP A  95      28.055  34.224   1.552  1.00  2.05           C  
ATOM   1386  CG  ASP A  95      27.677  32.906   1.091  1.00  2.05           C  
ATOM   1387  OD1 ASP A  95      28.162  32.448   0.086  1.00  2.05           O  
ATOM   1388  OD2 ASP A  95      26.797  32.348   1.752  1.00  2.05           O  
ATOM   1389  H   ASP A  95      29.111  36.081   2.600  1.00  2.05           H  
ATOM   1390  HA  ASP A  95      29.961  34.327   0.583  1.00  2.05           H  
ATOM   1391 1HB  ASP A  95      28.428  34.089   2.545  1.00  2.05           H  
ATOM   1392 2HB  ASP A  95      27.168  34.852   1.607  1.00  2.05           H  
ATOM   1393  N   ASN A  96      28.407  34.593  -1.468  1.00  1.73           N  
ATOM   1394  CA  ASN A  96      27.893  34.884  -2.808  1.00  1.73           C  
ATOM   1395  C   ASN A  96      27.470  33.600  -3.530  1.00  1.73           C  
ATOM   1396  O   ASN A  96      27.569  32.507  -2.974  1.00  1.73           O  
ATOM   1397  CB  ASN A  96      28.933  35.681  -3.589  1.00  1.73           C  
ATOM   1398  CG  ASN A  96      30.276  34.999  -3.688  1.00  1.73           C  
ATOM   1399  OD1 ASN A  96      30.401  33.840  -4.098  1.00  1.73           O  
ATOM   1400  ND2 ASN A  96      31.305  35.717  -3.300  1.00  1.73           N  
ATOM   1401  H   ASN A  96      28.617  33.630  -1.199  1.00  1.73           H  
ATOM   1402  HA  ASN A  96      26.994  35.499  -2.705  1.00  1.73           H  
ATOM   1403 1HB  ASN A  96      28.569  35.862  -4.597  1.00  1.73           H  
ATOM   1404 2HB  ASN A  96      29.074  36.655  -3.122  1.00  1.73           H  
ATOM   1405 1HD2 ASN A  96      32.227  35.331  -3.333  1.00  1.73           H  
ATOM   1406 2HD2 ASN A  96      31.166  36.650  -2.963  1.00  1.73           H  
ATOM   1407  N   LEU A  97      27.008  33.700  -4.771  1.00  1.39           N  
ATOM   1408  CA  LEU A  97      26.648  32.477  -5.469  1.00  1.39           C  
ATOM   1409  C   LEU A  97      27.706  32.108  -6.496  1.00  1.39           C  
ATOM   1410  O   LEU A  97      27.825  32.730  -7.546  1.00  1.39           O  
ATOM   1411  CB  LEU A  97      25.298  32.631  -6.149  1.00  1.39           C  
ATOM   1412  CG  LEU A  97      24.126  32.968  -5.291  1.00  1.39           C  
ATOM   1413  CD1 LEU A  97      22.967  33.178  -6.188  1.00  1.39           C  
ATOM   1414  CD2 LEU A  97      23.845  31.853  -4.342  1.00  1.39           C  
ATOM   1415  H   LEU A  97      26.917  34.599  -5.246  1.00  1.39           H  
ATOM   1416  HA  LEU A  97      26.576  31.665  -4.748  1.00  1.39           H  
ATOM   1417 1HB  LEU A  97      25.367  33.415  -6.874  1.00  1.39           H  
ATOM   1418 2HB  LEU A  97      25.067  31.704  -6.670  1.00  1.39           H  
ATOM   1419  HG  LEU A  97      24.317  33.889  -4.740  1.00  1.39           H  
ATOM   1420 1HD1 LEU A  97      22.085  33.422  -5.620  1.00  1.39           H  
ATOM   1421 2HD1 LEU A  97      23.184  33.988  -6.885  1.00  1.39           H  
ATOM   1422 3HD1 LEU A  97      22.810  32.258  -6.723  1.00  1.39           H  
ATOM   1423 1HD2 LEU A  97      22.977  32.111  -3.746  1.00  1.39           H  
ATOM   1424 2HD2 LEU A  97      23.645  30.937  -4.901  1.00  1.39           H  
ATOM   1425 3HD2 LEU A  97      24.707  31.697  -3.687  1.00  1.39           H  
ATOM   1426  N   ALA A  98      28.508  31.108  -6.186  1.00  1.13           N  
ATOM   1427  CA  ALA A  98      29.555  30.709  -7.109  1.00  1.13           C  
ATOM   1428  C   ALA A  98      28.903  30.192  -8.370  1.00  1.13           C  
ATOM   1429  O   ALA A  98      27.845  29.578  -8.307  1.00  1.13           O  
ATOM   1430  CB  ALA A  98      30.455  29.647  -6.504  1.00  1.13           C  
ATOM   1431  H   ALA A  98      28.389  30.628  -5.304  1.00  1.13           H  
ATOM   1432  HA  ALA A  98      30.149  31.589  -7.360  1.00  1.13           H  
ATOM   1433 1HB  ALA A  98      31.230  29.373  -7.218  1.00  1.13           H  
ATOM   1434 2HB  ALA A  98      30.919  30.039  -5.597  1.00  1.13           H  
ATOM   1435 3HB  ALA A  98      29.864  28.764  -6.257  1.00  1.13           H  
ATOM   1436  N   LYS A  99      29.543  30.354  -9.517  1.00  0.95           N  
ATOM   1437  CA  LYS A  99      28.965  29.807 -10.747  1.00  0.95           C  
ATOM   1438  C   LYS A  99      28.817  28.282 -10.654  1.00  0.95           C  
ATOM   1439  O   LYS A  99      27.923  27.682 -11.251  1.00  0.95           O  
ATOM   1440  CB  LYS A  99      29.799  30.234 -11.949  1.00  0.95           C  
ATOM   1441  CG  LYS A  99      29.666  31.726 -12.248  1.00  0.95           C  
ATOM   1442  CD  LYS A  99      30.516  32.160 -13.423  1.00  0.95           C  
ATOM   1443  CE  LYS A  99      30.356  33.655 -13.683  1.00  0.95           C  
ATOM   1444  NZ  LYS A  99      31.218  34.119 -14.803  1.00  0.95           N  
ATOM   1445  H   LYS A  99      30.410  30.871  -9.548  1.00  0.95           H  
ATOM   1446  HA  LYS A  99      27.970  30.229 -10.874  1.00  0.95           H  
ATOM   1447 1HB  LYS A  99      30.849  30.004 -11.776  1.00  0.95           H  
ATOM   1448 2HB  LYS A  99      29.478  29.680 -12.833  1.00  0.95           H  
ATOM   1449 1HG  LYS A  99      28.618  31.946 -12.476  1.00  0.95           H  
ATOM   1450 2HG  LYS A  99      29.949  32.300 -11.368  1.00  0.95           H  
ATOM   1451 1HD  LYS A  99      31.565  31.939 -13.222  1.00  0.95           H  
ATOM   1452 2HD  LYS A  99      30.207  31.611 -14.314  1.00  0.95           H  
ATOM   1453 1HE  LYS A  99      29.315  33.865 -13.927  1.00  0.95           H  
ATOM   1454 2HE  LYS A  99      30.623  34.203 -12.777  1.00  0.95           H  
ATOM   1455 1HZ  LYS A  99      31.079  35.110 -14.939  1.00  0.95           H  
ATOM   1456 2HZ  LYS A  99      32.188  33.940 -14.580  1.00  0.95           H  
ATOM   1457 3HZ  LYS A  99      30.968  33.623 -15.646  1.00  0.95           H  
ATOM   1458  N   ASP A 100      29.676  27.649  -9.844  1.00  0.84           N  
ATOM   1459  CA  ASP A 100      29.659  26.199  -9.620  1.00  0.84           C  
ATOM   1460  C   ASP A 100      28.399  25.770  -8.853  1.00  0.84           C  
ATOM   1461  O   ASP A 100      28.119  24.578  -8.742  1.00  0.84           O  
ATOM   1462  CB  ASP A 100      30.919  25.731  -8.855  1.00  0.84           C  
ATOM   1463  CG  ASP A 100      31.249  24.157  -8.987  1.00  0.84           C  
ATOM   1464  OD1 ASP A 100      31.380  23.678 -10.117  1.00  0.84           O  
ATOM   1465  OD2 ASP A 100      31.371  23.464  -7.957  1.00  0.84           O  
ATOM   1466  H   ASP A 100      30.377  28.200  -9.371  1.00  0.84           H  
ATOM   1467  HA  ASP A 100      29.643  25.706 -10.592  1.00  0.84           H  
ATOM   1468 1HB  ASP A 100      31.784  26.296  -9.204  1.00  0.84           H  
ATOM   1469 2HB  ASP A 100      30.791  25.958  -7.795  1.00  0.84           H  
ATOM   1470  N   ALA A 101      27.655  26.735  -8.288  1.00  0.77           N  
ATOM   1471  CA  ALA A 101      26.434  26.433  -7.562  1.00  0.77           C  
ATOM   1472  C   ALA A 101      25.275  26.188  -8.529  1.00  0.77           C  
ATOM   1473  O   ALA A 101      24.192  25.781  -8.105  1.00  0.77           O  
ATOM   1474  CB  ALA A 101      26.081  27.572  -6.611  1.00  0.77           C  
ATOM   1475  H   ALA A 101      27.904  27.716  -8.389  1.00  0.77           H  
ATOM   1476  HA  ALA A 101      26.597  25.525  -6.991  1.00  0.77           H  
ATOM   1477 1HB  ALA A 101      25.173  27.325  -6.063  1.00  0.77           H  
ATOM   1478 2HB  ALA A 101      26.897  27.732  -5.911  1.00  0.77           H  
ATOM   1479 3HB  ALA A 101      25.919  28.477  -7.183  1.00  0.77           H  
ATOM   1480  N   ALA A 102      25.471  26.491  -9.815  1.00  0.72           N  
ATOM   1481  CA  ALA A 102      24.426  26.291 -10.815  1.00  0.72           C  
ATOM   1482  C   ALA A 102      24.134  24.797 -10.983  1.00  0.72           C  
ATOM   1483  O   ALA A 102      25.027  23.959 -10.847  1.00  0.72           O  
ATOM   1484  CB  ALA A 102      24.835  26.905 -12.143  1.00  0.72           C  
ATOM   1485  H   ALA A 102      26.372  26.851 -10.131  1.00  0.72           H  
ATOM   1486  HA  ALA A 102      23.514  26.776 -10.462  1.00  0.72           H  
ATOM   1487 1HB  ALA A 102      24.035  26.762 -12.867  1.00  0.72           H  
ATOM   1488 2HB  ALA A 102      25.027  27.959 -12.006  1.00  0.72           H  
ATOM   1489 3HB  ALA A 102      25.743  26.421 -12.497  1.00  0.72           H  
ATOM   1490  N   GLY A 103      22.889  24.461 -11.298  1.00  0.69           N  
ATOM   1491  CA  GLY A 103      22.527  23.065 -11.531  1.00  0.69           C  
ATOM   1492  C   GLY A 103      21.121  22.769 -11.057  1.00  0.69           C  
ATOM   1493  O   GLY A 103      20.374  23.681 -10.697  1.00  0.69           O  
ATOM   1494  H   GLY A 103      22.185  25.189 -11.408  1.00  0.69           H  
ATOM   1495 1HA  GLY A 103      22.609  22.841 -12.592  1.00  0.69           H  
ATOM   1496 2HA  GLY A 103      23.224  22.419 -11.001  1.00  0.69           H  
ATOM   1497  N   ILE A 104      20.737  21.501 -11.064  1.00  0.67           N  
ATOM   1498  CA  ILE A 104      19.392  21.199 -10.606  1.00  0.67           C  
ATOM   1499  C   ILE A 104      19.450  20.727  -9.171  1.00  0.67           C  
ATOM   1500  O   ILE A 104      20.228  19.836  -8.820  1.00  0.67           O  
ATOM   1501  CB  ILE A 104      18.671  20.181 -11.499  1.00  0.67           C  
ATOM   1502  CG1 ILE A 104      18.557  20.753 -12.918  1.00  0.67           C  
ATOM   1503  CG2 ILE A 104      17.255  19.931 -10.938  1.00  0.67           C  
ATOM   1504  CD1 ILE A 104      18.086  19.768 -13.932  1.00  0.67           C  
ATOM   1505  H   ILE A 104      21.360  20.757 -11.386  1.00  0.67           H  
ATOM   1506  HA  ILE A 104      18.801  22.107 -10.623  1.00  0.67           H  
ATOM   1507  HB  ILE A 104      19.234  19.248 -11.535  1.00  0.67           H  
ATOM   1508 1HG1 ILE A 104      17.859  21.584 -12.900  1.00  0.67           H  
ATOM   1509 2HG1 ILE A 104      19.531  21.127 -13.227  1.00  0.67           H  
ATOM   1510 1HG2 ILE A 104      16.731  19.220 -11.569  1.00  0.67           H  
ATOM   1511 2HG2 ILE A 104      17.310  19.543  -9.928  1.00  0.67           H  
ATOM   1512 3HG2 ILE A 104      16.711  20.858 -10.925  1.00  0.67           H  
ATOM   1513 1HD1 ILE A 104      18.029  20.252 -14.909  1.00  0.67           H  
ATOM   1514 2HD1 ILE A 104      18.789  18.934 -13.978  1.00  0.67           H  
ATOM   1515 3HD1 ILE A 104      17.101  19.399 -13.652  1.00  0.67           H  
ATOM   1516  N   TYR A 105      18.682  21.387  -8.331  1.00  0.67           N  
ATOM   1517  CA  TYR A 105      18.647  21.078  -6.921  1.00  0.67           C  
ATOM   1518  C   TYR A 105      17.476  20.200  -6.628  1.00  0.67           C  
ATOM   1519  O   TYR A 105      16.389  20.404  -7.166  1.00  0.67           O  
ATOM   1520  CB  TYR A 105      18.552  22.356  -6.095  1.00  0.67           C  
ATOM   1521  CG  TYR A 105      19.794  23.141  -5.997  1.00  0.67           C  
ATOM   1522  CD1 TYR A 105      20.167  23.987  -7.018  1.00  0.67           C  
ATOM   1523  CD2 TYR A 105      20.551  23.059  -4.835  1.00  0.67           C  
ATOM   1524  CE1 TYR A 105      21.311  24.730  -6.892  1.00  0.67           C  
ATOM   1525  CE2 TYR A 105      21.683  23.814  -4.710  1.00  0.67           C  
ATOM   1526  CZ  TYR A 105      22.063  24.644  -5.740  1.00  0.67           C  
ATOM   1527  OH  TYR A 105      23.207  25.384  -5.638  1.00  0.67           O  
ATOM   1528  H   TYR A 105      18.067  22.110  -8.700  1.00  0.67           H  
ATOM   1529  HA  TYR A 105      19.553  20.538  -6.653  1.00  0.67           H  
ATOM   1530 1HB  TYR A 105      17.796  22.995  -6.529  1.00  0.67           H  
ATOM   1531 2HB  TYR A 105      18.233  22.118  -5.105  1.00  0.67           H  
ATOM   1532  HD1 TYR A 105      19.565  24.055  -7.930  1.00  0.67           H  
ATOM   1533  HD2 TYR A 105      20.241  22.397  -4.022  1.00  0.67           H  
ATOM   1534  HE1 TYR A 105      21.631  25.388  -7.694  1.00  0.67           H  
ATOM   1535  HE2 TYR A 105      22.285  23.759  -3.807  1.00  0.67           H  
ATOM   1536  HH  TYR A 105      23.548  25.555  -6.540  1.00  0.67           H  
ATOM   1537  N   TYR A 106      17.688  19.225  -5.770  1.00  0.69           N  
ATOM   1538  CA  TYR A 106      16.612  18.348  -5.367  1.00  0.69           C  
ATOM   1539  C   TYR A 106      16.566  18.254  -3.873  1.00  0.69           C  
ATOM   1540  O   TYR A 106      17.597  18.191  -3.202  1.00  0.69           O  
ATOM   1541  CB  TYR A 106      16.807  16.935  -5.922  1.00  0.69           C  
ATOM   1542  CG  TYR A 106      16.854  16.810  -7.417  1.00  0.69           C  
ATOM   1543  CD1 TYR A 106      18.053  17.020  -8.104  1.00  0.69           C  
ATOM   1544  CD2 TYR A 106      15.717  16.446  -8.103  1.00  0.69           C  
ATOM   1545  CE1 TYR A 106      18.084  16.874  -9.476  1.00  0.69           C  
ATOM   1546  CE2 TYR A 106      15.751  16.300  -9.469  1.00  0.69           C  
ATOM   1547  CZ  TYR A 106      16.922  16.513 -10.159  1.00  0.69           C  
ATOM   1548  OH  TYR A 106      16.941  16.368 -11.530  1.00  0.69           O  
ATOM   1549  H   TYR A 106      18.628  19.102  -5.389  1.00  0.69           H  
ATOM   1550  HA  TYR A 106      15.658  18.756  -5.701  1.00  0.69           H  
ATOM   1551 1HB  TYR A 106      17.699  16.525  -5.536  1.00  0.69           H  
ATOM   1552 2HB  TYR A 106      15.990  16.303  -5.559  1.00  0.69           H  
ATOM   1553  HD1 TYR A 106      18.962  17.301  -7.564  1.00  0.69           H  
ATOM   1554  HD2 TYR A 106      14.786  16.272  -7.560  1.00  0.69           H  
ATOM   1555  HE1 TYR A 106      19.008  17.042 -10.019  1.00  0.69           H  
ATOM   1556  HE2 TYR A 106      14.840  16.016 -10.004  1.00  0.69           H  
ATOM   1557  HH  TYR A 106      16.044  16.233 -11.848  1.00  0.69           H  
ATOM   1558  N   CYS A 107      15.376  18.193  -3.346  1.00  0.75           N  
ATOM   1559  CA  CYS A 107      15.220  17.966  -1.933  1.00  0.75           C  
ATOM   1560  C   CYS A 107      15.171  16.476  -1.740  1.00  0.75           C  
ATOM   1561  O   CYS A 107      14.660  15.739  -2.593  1.00  0.75           O  
ATOM   1562  CB  CYS A 107      13.995  18.634  -1.414  1.00  0.75           C  
ATOM   1563  SG  CYS A 107      13.691  18.511   0.299  1.00  0.75           S  
ATOM   1564  H   CYS A 107      14.553  18.290  -3.935  1.00  0.75           H  
ATOM   1565  HA  CYS A 107      16.081  18.373  -1.407  1.00  0.75           H  
ATOM   1566 1HB  CYS A 107      14.036  19.675  -1.689  1.00  0.75           H  
ATOM   1567 2HB  CYS A 107      13.149  18.197  -1.906  1.00  0.75           H  
ATOM   1568  N   ALA A 108      15.736  16.009  -0.653  1.00  0.88           N  
ATOM   1569  CA  ALA A 108      15.754  14.587  -0.404  1.00  0.88           C  
ATOM   1570  C   ALA A 108      15.538  14.272   1.059  1.00  0.88           C  
ATOM   1571  O   ALA A 108      15.805  15.094   1.938  1.00  0.88           O  
ATOM   1572  CB  ALA A 108      17.061  14.025  -0.884  1.00  0.88           C  
ATOM   1573  H   ALA A 108      16.164  16.664  -0.008  1.00  0.88           H  
ATOM   1574  HA  ALA A 108      14.945  14.136  -0.963  1.00  0.88           H  
ATOM   1575 1HB  ALA A 108      17.053  12.957  -0.740  1.00  0.88           H  
ATOM   1576 2HB  ALA A 108      17.181  14.249  -1.936  1.00  0.88           H  
ATOM   1577 3HB  ALA A 108      17.872  14.478  -0.324  1.00  0.88           H  
ATOM   1578  N   ALA A 109      15.056  13.065   1.336  1.00  1.10           N  
ATOM   1579  CA  ALA A 109      14.802  12.715   2.725  1.00  1.10           C  
ATOM   1580  C   ALA A 109      14.968  11.242   3.062  1.00  1.10           C  
ATOM   1581  O   ALA A 109      14.837  10.352   2.209  1.00  1.10           O  
ATOM   1582  CB  ALA A 109      13.380  13.121   3.095  1.00  1.10           C  
ATOM   1583  H   ALA A 109      14.853  12.426   0.569  1.00  1.10           H  
ATOM   1584  HA  ALA A 109      15.507  13.273   3.323  1.00  1.10           H  
ATOM   1585 1HB  ALA A 109      13.211  12.921   4.145  1.00  1.10           H  
ATOM   1586 2HB  ALA A 109      13.250  14.185   2.904  1.00  1.10           H  
ATOM   1587 3HB  ALA A 109      12.669  12.556   2.497  1.00  1.10           H  
ATOM   1588  N   ALA A 110      15.226  10.985   4.346  1.00  1.45           N  
ATOM   1589  CA  ALA A 110      15.214   9.619   4.859  1.00  1.45           C  
ATOM   1590  C   ALA A 110      14.862   9.585   6.346  1.00  1.45           C  
ATOM   1591  O   ALA A 110      15.279  10.460   7.093  1.00  1.45           O  
ATOM   1592  CB  ALA A 110      16.578   8.971   4.692  1.00  1.45           C  
ATOM   1593  H   ALA A 110      15.421  11.781   4.959  1.00  1.45           H  
ATOM   1594  HA  ALA A 110      14.479   9.073   4.284  1.00  1.45           H  
ATOM   1595 1HB  ALA A 110      16.556   7.943   5.057  1.00  1.45           H  
ATOM   1596 2HB  ALA A 110      16.835   8.960   3.675  1.00  1.45           H  
ATOM   1597 3HB  ALA A 110      17.326   9.532   5.254  1.00  1.45           H  
ATOM   1598  N   PRO A 111      14.092   8.589   6.814  1.00  1.96           N  
ATOM   1599  CA  PRO A 111      13.802   8.350   8.215  1.00  1.96           C  
ATOM   1600  C   PRO A 111      14.961   7.678   8.952  1.00  1.96           C  
ATOM   1601  O   PRO A 111      15.009   7.667  10.182  1.00  1.96           O  
ATOM   1602  CB  PRO A 111      12.574   7.442   8.126  1.00  1.96           C  
ATOM   1603  CG  PRO A 111      12.754   6.685   6.816  1.00  1.96           C  
ATOM   1604  CD  PRO A 111      13.427   7.652   5.884  1.00  1.96           C  
ATOM   1605  HA  PRO A 111      13.534   9.297   8.700  1.00  1.96           H  
ATOM   1606 1HB  PRO A 111      12.548   6.776   9.000  1.00  1.96           H  
ATOM   1607 2HB  PRO A 111      11.657   8.051   8.158  1.00  1.96           H  
ATOM   1608 1HG  PRO A 111      13.330   5.775   6.964  1.00  1.96           H  
ATOM   1609 2HG  PRO A 111      11.765   6.368   6.438  1.00  1.96           H  
ATOM   1610 1HD  PRO A 111      14.162   7.103   5.275  1.00  1.96           H  
ATOM   1611 2HD  PRO A 111      12.686   8.166   5.284  1.00  1.96           H  
ATOM   1612  N   LEU A 112      15.877   7.085   8.189  1.00  2.60           N  
ATOM   1613  CA  LEU A 112      16.950   6.305   8.781  1.00  2.60           C  
ATOM   1614  C   LEU A 112      18.344   6.761   8.387  1.00  2.60           C  
ATOM   1615  O   LEU A 112      18.774   6.545   7.259  1.00  2.60           O  
ATOM   1616  CB  LEU A 112      16.790   4.840   8.374  1.00  2.60           C  
ATOM   1617  CG  LEU A 112      15.472   4.158   8.795  1.00  2.60           C  
ATOM   1618  CD1 LEU A 112      15.396   2.793   8.156  1.00  2.60           C  
ATOM   1619  CD2 LEU A 112      15.413   4.053  10.301  1.00  2.60           C  
ATOM   1620  H   LEU A 112      15.817   7.140   7.187  1.00  2.60           H  
ATOM   1621  HA  LEU A 112      16.869   6.379   9.863  1.00  2.60           H  
ATOM   1622 1HB  LEU A 112      16.865   4.774   7.291  1.00  2.60           H  
ATOM   1623 2HB  LEU A 112      17.611   4.271   8.810  1.00  2.60           H  
ATOM   1624  HG  LEU A 112      14.638   4.740   8.451  1.00  2.60           H  
ATOM   1625 1HD1 LEU A 112      14.463   2.308   8.444  1.00  2.60           H  
ATOM   1626 2HD1 LEU A 112      15.433   2.894   7.072  1.00  2.60           H  
ATOM   1627 3HD1 LEU A 112      16.237   2.188   8.493  1.00  2.60           H  
ATOM   1628 1HD2 LEU A 112      14.479   3.573  10.594  1.00  2.60           H  
ATOM   1629 2HD2 LEU A 112      16.254   3.458  10.658  1.00  2.60           H  
ATOM   1630 3HD2 LEU A 112      15.460   5.050  10.742  1.00  2.60           H  
ATOM   1631  N   ALA A 113      19.056   7.386   9.308  1.00  3.27           N  
ATOM   1632  CA  ALA A 113      20.425   7.807   9.040  1.00  3.27           C  
ATOM   1633  C   ALA A 113      21.162   7.981  10.349  1.00  3.27           C  
ATOM   1634  O   ALA A 113      21.800   9.009  10.560  1.00  3.27           O  
ATOM   1635  CB  ALA A 113      20.470   9.096   8.240  1.00  3.27           C  
ATOM   1636  H   ALA A 113      18.651   7.568  10.217  1.00  3.27           H  
ATOM   1637  HA  ALA A 113      20.920   7.020   8.468  1.00  3.27           H  
ATOM   1638 1HB  ALA A 113      21.511   9.361   8.050  1.00  3.27           H  
ATOM   1639 2HB  ALA A 113      19.953   8.961   7.290  1.00  3.27           H  
ATOM   1640 3HB  ALA A 113      20.001   9.886   8.802  1.00  3.27           H  
ATOM   1641  N   GLY A 114      21.039   7.019  11.263  1.00  3.82           N  
ATOM   1642  CA  GLY A 114      21.727   7.198  12.532  1.00  3.82           C  
ATOM   1643  C   GLY A 114      21.270   8.528  13.103  1.00  3.82           C  
ATOM   1644  O   GLY A 114      20.068   8.756  13.261  1.00  3.82           O  
ATOM   1645  H   GLY A 114      20.506   6.184  11.068  1.00  3.82           H  
ATOM   1646 1HA  GLY A 114      21.473   6.385  13.214  1.00  3.82           H  
ATOM   1647 2HA  GLY A 114      22.802   7.190  12.387  1.00  3.82           H  
ATOM   1648  N   ARG A 115      22.250   9.375  13.419  1.00  4.17           N  
ATOM   1649  CA  ARG A 115      22.070  10.723  13.949  1.00  4.17           C  
ATOM   1650  C   ARG A 115      22.861  11.701  13.083  1.00  4.17           C  
ATOM   1651  O   ARG A 115      23.447  12.660  13.587  1.00  4.17           O  
ATOM   1652  CB  ARG A 115      22.526  10.818  15.398  1.00  4.17           C  
ATOM   1653  CG  ARG A 115      21.708   9.983  16.393  1.00  4.17           C  
ATOM   1654  CD  ARG A 115      20.301  10.503  16.536  1.00  4.17           C  
ATOM   1655  NE  ARG A 115      20.265  11.854  17.124  1.00  4.17           N  
ATOM   1656  CZ  ARG A 115      20.261  12.113  18.451  1.00  4.17           C  
ATOM   1657  NH1 ARG A 115      20.279  11.118  19.318  1.00  4.17           N  
ATOM   1658  NH2 ARG A 115      20.240  13.365  18.881  1.00  4.17           N  
ATOM   1659  H   ARG A 115      23.193   9.070  13.245  1.00  4.17           H  
ATOM   1660  HA  ARG A 115      21.024  10.990  13.905  1.00  4.17           H  
ATOM   1661 1HB  ARG A 115      23.566  10.504  15.472  1.00  4.17           H  
ATOM   1662 2HB  ARG A 115      22.474  11.858  15.723  1.00  4.17           H  
ATOM   1663 1HG  ARG A 115      21.657   8.950  16.053  1.00  4.17           H  
ATOM   1664 2HG  ARG A 115      22.184  10.018  17.373  1.00  4.17           H  
ATOM   1665 1HD  ARG A 115      19.833  10.548  15.551  1.00  4.17           H  
ATOM   1666 2HD  ARG A 115      19.729   9.836  17.177  1.00  4.17           H  
ATOM   1667  HE  ARG A 115      20.251  12.655  16.491  1.00  4.17           H  
ATOM   1668 1HH1 ARG A 115      20.297  10.162  18.991  1.00  4.17           H  
ATOM   1669 2HH1 ARG A 115      20.276  11.313  20.308  1.00  4.17           H  
ATOM   1670 1HH2 ARG A 115      20.234  14.148  18.199  1.00  4.17           H  
ATOM   1671 2HH2 ARG A 115      20.238  13.560  19.868  1.00  4.17           H  
ATOM   1672  N   TYR A 116      22.876  11.449  11.775  1.00  4.32           N  
ATOM   1673  CA  TYR A 116      23.651  12.253  10.837  1.00  4.32           C  
ATOM   1674  C   TYR A 116      23.059  12.347   9.436  1.00  4.32           C  
ATOM   1675  O   TYR A 116      22.164  11.601   9.064  1.00  4.32           O  
ATOM   1676  CB  TYR A 116      25.049  11.662  10.720  1.00  4.32           C  
ATOM   1677  CG  TYR A 116      25.031  10.244  10.137  1.00  4.32           C  
ATOM   1678  CD1 TYR A 116      25.118  10.027   8.764  1.00  4.32           C  
ATOM   1679  CD2 TYR A 116      24.945   9.157  10.995  1.00  4.32           C  
ATOM   1680  CE1 TYR A 116      25.104   8.743   8.267  1.00  4.32           C  
ATOM   1681  CE2 TYR A 116      24.937   7.871  10.488  1.00  4.32           C  
ATOM   1682  CZ  TYR A 116      25.012   7.667   9.130  1.00  4.32           C  
ATOM   1683  OH  TYR A 116      25.004   6.386   8.624  1.00  4.32           O  
ATOM   1684  H   TYR A 116      22.364  10.639  11.418  1.00  4.32           H  
ATOM   1685  HA  TYR A 116      23.717  13.262  11.232  1.00  4.32           H  
ATOM   1686 1HB  TYR A 116      25.666  12.292  10.108  1.00  4.32           H  
ATOM   1687 2HB  TYR A 116      25.507  11.619  11.707  1.00  4.32           H  
ATOM   1688  HD1 TYR A 116      25.188  10.861   8.082  1.00  4.32           H  
ATOM   1689  HD2 TYR A 116      24.885   9.318  12.068  1.00  4.32           H  
ATOM   1690  HE1 TYR A 116      25.165   8.576   7.205  1.00  4.32           H  
ATOM   1691  HE2 TYR A 116      24.871   7.019  11.161  1.00  4.32           H  
ATOM   1692  HH  TYR A 116      25.012   5.757   9.352  1.00  4.32           H  
ATOM   1693  N   CYS A 117      23.597  13.258   8.637  1.00  4.31           N  
ATOM   1694  CA  CYS A 117      23.176  13.378   7.241  1.00  4.31           C  
ATOM   1695  C   CYS A 117      24.163  13.158   6.068  1.00  4.31           C  
ATOM   1696  O   CYS A 117      23.713  12.696   5.027  1.00  4.31           O  
ATOM   1697  CB  CYS A 117      22.645  14.730   6.934  1.00  4.31           C  
ATOM   1698  SG  CYS A 117      21.163  15.312   7.755  1.00  4.31           S  
ATOM   1699  H   CYS A 117      24.300  13.873   9.012  1.00  4.31           H  
ATOM   1700  HA  CYS A 117      22.362  12.665   7.100  1.00  4.31           H  
ATOM   1701 1HB  CYS A 117      23.430  15.457   7.114  1.00  4.31           H  
ATOM   1702 2HB  CYS A 117      22.460  14.721   5.867  1.00  4.31           H  
ATOM   1703  N   PRO A 118      25.489  13.438   6.162  1.00  4.17           N  
ATOM   1704  CA  PRO A 118      26.430  13.490   5.032  1.00  4.17           C  
ATOM   1705  C   PRO A 118      26.339  12.334   4.027  1.00  4.17           C  
ATOM   1706  O   PRO A 118      26.636  12.517   2.841  1.00  4.17           O  
ATOM   1707  CB  PRO A 118      27.777  13.485   5.755  1.00  4.17           C  
ATOM   1708  CG  PRO A 118      27.493  14.182   7.055  1.00  4.17           C  
ATOM   1709  CD  PRO A 118      26.124  13.735   7.449  1.00  4.17           C  
ATOM   1710  HA  PRO A 118      26.291  14.444   4.511  1.00  4.17           H  
ATOM   1711 1HB  PRO A 118      28.131  12.452   5.890  1.00  4.17           H  
ATOM   1712 2HB  PRO A 118      28.532  14.006   5.146  1.00  4.17           H  
ATOM   1713 1HG  PRO A 118      28.255  13.917   7.801  1.00  4.17           H  
ATOM   1714 2HG  PRO A 118      27.553  15.273   6.916  1.00  4.17           H  
ATOM   1715 1HD  PRO A 118      26.208  12.847   8.056  1.00  4.17           H  
ATOM   1716 2HD  PRO A 118      25.652  14.574   7.944  1.00  4.17           H  
ATOM   1717  N   ALA A 119      25.923  11.156   4.461  1.00  3.90           N  
ATOM   1718  CA  ALA A 119      25.816  10.015   3.568  1.00  3.90           C  
ATOM   1719  C   ALA A 119      24.567  10.145   2.699  1.00  3.90           C  
ATOM   1720  O   ALA A 119      23.591   9.417   2.879  1.00  3.90           O  
ATOM   1721  CB  ALA A 119      25.759   8.741   4.375  1.00  3.90           C  
ATOM   1722  H   ALA A 119      25.664  11.040   5.428  1.00  3.90           H  
ATOM   1723  HA  ALA A 119      26.691   9.999   2.915  1.00  3.90           H  
ATOM   1724 1HB  ALA A 119      25.685   7.899   3.716  1.00  3.90           H  
ATOM   1725 2HB  ALA A 119      26.655   8.647   4.986  1.00  3.90           H  
ATOM   1726 3HB  ALA A 119      24.882   8.772   5.007  1.00  3.90           H  
ATOM   1727  N   SER A 120      24.610  11.066   1.736  1.00  3.49           N  
ATOM   1728  CA  SER A 120      23.465  11.400   0.880  1.00  3.49           C  
ATOM   1729  C   SER A 120      22.981  10.215   0.048  1.00  3.49           C  
ATOM   1730  O   SER A 120      21.825  10.152  -0.371  1.00  3.49           O  
ATOM   1731  CB  SER A 120      23.831  12.556  -0.035  1.00  3.49           C  
ATOM   1732  OG  SER A 120      24.812  12.177  -0.962  1.00  3.49           O  
ATOM   1733  H   SER A 120      25.470  11.608   1.675  1.00  3.49           H  
ATOM   1734  HA  SER A 120      22.648  11.716   1.530  1.00  3.49           H  
ATOM   1735 1HB  SER A 120      22.946  12.900  -0.563  1.00  3.49           H  
ATOM   1736 2HB  SER A 120      24.197  13.388   0.567  1.00  3.49           H  
ATOM   1737  HG  SER A 120      24.437  11.444  -1.456  1.00  3.49           H  
ATOM   1738  N   HIS A 121      23.842   9.229  -0.148  1.00  2.98           N  
ATOM   1739  CA  HIS A 121      23.475   8.044  -0.907  1.00  2.98           C  
ATOM   1740  C   HIS A 121      22.430   7.186  -0.164  1.00  2.98           C  
ATOM   1741  O   HIS A 121      21.834   6.285  -0.756  1.00  2.98           O  
ATOM   1742  CB  HIS A 121      24.714   7.204  -1.220  1.00  2.98           C  
ATOM   1743  CG  HIS A 121      25.336   6.647  -0.011  1.00  2.98           C  
ATOM   1744  ND1 HIS A 121      26.481   7.171   0.567  1.00  2.98           N  
ATOM   1745  CD2 HIS A 121      24.942   5.644   0.771  1.00  2.98           C  
ATOM   1746  CE1 HIS A 121      26.758   6.473   1.660  1.00  2.98           C  
ATOM   1747  NE2 HIS A 121      25.823   5.553   1.800  1.00  2.98           N  
ATOM   1748  H   HIS A 121      24.772   9.317   0.232  1.00  2.98           H  
ATOM   1749  HA  HIS A 121      23.032   8.347  -1.856  1.00  2.98           H  
ATOM   1750 1HB  HIS A 121      24.444   6.377  -1.880  1.00  2.98           H  
ATOM   1751 2HB  HIS A 121      25.451   7.815  -1.738  1.00  2.98           H  
ATOM   1752  HD2 HIS A 121      24.057   5.021   0.633  1.00  2.98           H  
ATOM   1753  HE1 HIS A 121      27.592   6.648   2.337  1.00  2.98           H  
ATOM   1754  HE2 HIS A 121      25.684   4.862   2.548  1.00  2.98           H  
ATOM   1755  N   GLU A 122      22.190   7.490   1.124  1.00  2.42           N  
ATOM   1756  CA  GLU A 122      21.219   6.772   1.943  1.00  2.42           C  
ATOM   1757  C   GLU A 122      19.817   7.382   1.830  1.00  2.42           C  
ATOM   1758  O   GLU A 122      18.886   6.896   2.474  1.00  2.42           O  
ATOM   1759  CB  GLU A 122      21.612   6.797   3.433  1.00  2.42           C  
ATOM   1760  CG  GLU A 122      22.961   6.116   3.827  1.00  2.42           C  
ATOM   1761  CD  GLU A 122      23.027   4.586   3.656  1.00  2.42           C  
ATOM   1762  OE1 GLU A 122      22.012   3.951   3.805  1.00  2.42           O  
ATOM   1763  OE2 GLU A 122      24.106   4.061   3.386  1.00  2.42           O  
ATOM   1764  H   GLU A 122      22.707   8.246   1.573  1.00  2.42           H  
ATOM   1765  HA  GLU A 122      21.173   5.739   1.598  1.00  2.42           H  
ATOM   1766 1HB  GLU A 122      21.672   7.835   3.761  1.00  2.42           H  
ATOM   1767 2HB  GLU A 122      20.825   6.324   4.019  1.00  2.42           H  
ATOM   1768 1HG  GLU A 122      23.730   6.572   3.227  1.00  2.42           H  
ATOM   1769 2HG  GLU A 122      23.175   6.364   4.866  1.00  2.42           H  
ATOM   1770  N   TYR A 123      19.646   8.454   1.047  1.00  1.91           N  
ATOM   1771  CA  TYR A 123      18.313   9.044   0.969  1.00  1.91           C  
ATOM   1772  C   TYR A 123      17.296   8.037   0.449  1.00  1.91           C  
ATOM   1773  O   TYR A 123      17.623   7.187  -0.380  1.00  1.91           O  
ATOM   1774  CB  TYR A 123      18.276  10.326   0.146  1.00  1.91           C  
ATOM   1775  CG  TYR A 123      18.827  11.541   0.871  1.00  1.91           C  
ATOM   1776  CD1 TYR A 123      19.834  12.309   0.318  1.00  1.91           C  
ATOM   1777  CD2 TYR A 123      18.315  11.871   2.109  1.00  1.91           C  
ATOM   1778  CE1 TYR A 123      20.309  13.411   1.004  1.00  1.91           C  
ATOM   1779  CE2 TYR A 123      18.783  12.965   2.796  1.00  1.91           C  
ATOM   1780  CZ  TYR A 123      19.780  13.732   2.241  1.00  1.91           C  
ATOM   1781  OH  TYR A 123      20.258  14.805   2.911  1.00  1.91           O  
ATOM   1782  H   TYR A 123      20.424   8.862   0.528  1.00  1.91           H  
ATOM   1783  HA  TYR A 123      18.020   9.323   1.965  1.00  1.91           H  
ATOM   1784 1HB  TYR A 123      18.865  10.189  -0.748  1.00  1.91           H  
ATOM   1785 2HB  TYR A 123      17.244  10.534  -0.158  1.00  1.91           H  
ATOM   1786  HD1 TYR A 123      20.247  12.053  -0.658  1.00  1.91           H  
ATOM   1787  HD2 TYR A 123      17.543  11.258   2.536  1.00  1.91           H  
ATOM   1788  HE1 TYR A 123      21.099  14.023   0.572  1.00  1.91           H  
ATOM   1789  HE2 TYR A 123      18.370  13.218   3.778  1.00  1.91           H  
ATOM   1790  HH  TYR A 123      19.811  14.859   3.761  1.00  1.91           H  
ATOM   1791  N   GLY A 124      16.075   8.080   0.991  1.00  1.51           N  
ATOM   1792  CA  GLY A 124      15.014   7.184   0.552  1.00  1.51           C  
ATOM   1793  C   GLY A 124      14.061   7.862  -0.423  1.00  1.51           C  
ATOM   1794  O   GLY A 124      13.472   7.210  -1.289  1.00  1.51           O  
ATOM   1795  H   GLY A 124      15.846   8.791   1.678  1.00  1.51           H  
ATOM   1796 1HA  GLY A 124      15.450   6.302   0.082  1.00  1.51           H  
ATOM   1797 2HA  GLY A 124      14.456   6.841   1.423  1.00  1.51           H  
ATOM   1798  N   TYR A 125      13.925   9.182  -0.290  1.00  1.22           N  
ATOM   1799  CA  TYR A 125      13.001   9.922  -1.129  1.00  1.22           C  
ATOM   1800  C   TYR A 125      13.688  11.109  -1.777  1.00  1.22           C  
ATOM   1801  O   TYR A 125      14.549  11.745  -1.164  1.00  1.22           O  
ATOM   1802  CB  TYR A 125      11.843  10.446  -0.280  1.00  1.22           C  
ATOM   1803  CG  TYR A 125      11.128   9.378   0.513  1.00  1.22           C  
ATOM   1804  CD1 TYR A 125      11.546   9.110   1.818  1.00  1.22           C  
ATOM   1805  CD2 TYR A 125      10.090   8.649  -0.042  1.00  1.22           C  
ATOM   1806  CE1 TYR A 125      10.916   8.133   2.553  1.00  1.22           C  
ATOM   1807  CE2 TYR A 125       9.471   7.668   0.706  1.00  1.22           C  
ATOM   1808  CZ  TYR A 125       9.877   7.414   1.991  1.00  1.22           C  
ATOM   1809  OH  TYR A 125       9.255   6.433   2.727  1.00  1.22           O  
ATOM   1810  H   TYR A 125      14.424   9.660   0.453  1.00  1.22           H  
ATOM   1811  HA  TYR A 125      12.628   9.271  -1.920  1.00  1.22           H  
ATOM   1812 1HB  TYR A 125      12.220  11.192   0.423  1.00  1.22           H  
ATOM   1813 2HB  TYR A 125      11.111  10.946  -0.919  1.00  1.22           H  
ATOM   1814  HD1 TYR A 125      12.369   9.676   2.257  1.00  1.22           H  
ATOM   1815  HD2 TYR A 125       9.764   8.846  -1.064  1.00  1.22           H  
ATOM   1816  HE1 TYR A 125      11.231   7.920   3.565  1.00  1.22           H  
ATOM   1817  HE2 TYR A 125       8.665   7.094   0.284  1.00  1.22           H  
ATOM   1818  HH  TYR A 125       9.644   6.397   3.604  1.00  1.22           H  
ATOM   1819  N   TRP A 126      13.252  11.442  -2.989  1.00  1.01           N  
ATOM   1820  CA  TRP A 126      13.715  12.637  -3.689  1.00  1.01           C  
ATOM   1821  C   TRP A 126      12.536  13.377  -4.279  1.00  1.01           C  
ATOM   1822  O   TRP A 126      11.554  12.757  -4.701  1.00  1.01           O  
ATOM   1823  CB  TRP A 126      14.706  12.307  -4.803  1.00  1.01           C  
ATOM   1824  CG  TRP A 126      15.966  11.696  -4.300  1.00  1.01           C  
ATOM   1825  CD1 TRP A 126      17.145  12.331  -4.046  1.00  1.01           C  
ATOM   1826  CD2 TRP A 126      16.181  10.309  -3.984  1.00  1.01           C  
ATOM   1827  NE1 TRP A 126      18.070  11.433  -3.589  1.00  1.01           N  
ATOM   1828  CE2 TRP A 126      17.495  10.190  -3.550  1.00  1.01           C  
ATOM   1829  CE3 TRP A 126      15.367   9.171  -4.034  1.00  1.01           C  
ATOM   1830  CZ2 TRP A 126      18.025   8.977  -3.172  1.00  1.01           C  
ATOM   1831  CZ3 TRP A 126      15.899   7.959  -3.649  1.00  1.01           C  
ATOM   1832  CH2 TRP A 126      17.191   7.867  -3.232  1.00  1.01           C  
ATOM   1833  H   TRP A 126      12.557  10.857  -3.434  1.00  1.01           H  
ATOM   1834  HA  TRP A 126      14.208  13.295  -2.980  1.00  1.01           H  
ATOM   1835 1HB  TRP A 126      14.245  11.625  -5.514  1.00  1.01           H  
ATOM   1836 2HB  TRP A 126      14.957  13.224  -5.344  1.00  1.01           H  
ATOM   1837  HD1 TRP A 126      17.319  13.399  -4.185  1.00  1.01           H  
ATOM   1838  HE1 TRP A 126      19.019  11.645  -3.327  1.00  1.01           H  
ATOM   1839  HE3 TRP A 126      14.333   9.239  -4.365  1.00  1.01           H  
ATOM   1840  HZ2 TRP A 126      19.054   8.870  -2.826  1.00  1.01           H  
ATOM   1841  HZ3 TRP A 126      15.258   7.076  -3.680  1.00  1.01           H  
ATOM   1842  HH2 TRP A 126      17.581   6.895  -2.930  1.00  1.01           H  
ATOM   1843  N   GLY A 127      12.648  14.692  -4.331  1.00  0.88           N  
ATOM   1844  CA  GLY A 127      11.603  15.511  -4.907  1.00  0.88           C  
ATOM   1845  C   GLY A 127      11.704  15.698  -6.408  1.00  0.88           C  
ATOM   1846  O   GLY A 127      12.499  15.056  -7.097  1.00  0.88           O  
ATOM   1847  H   GLY A 127      13.469  15.138  -3.921  1.00  0.88           H  
ATOM   1848 1HA  GLY A 127      10.637  15.070  -4.673  1.00  0.88           H  
ATOM   1849 2HA  GLY A 127      11.613  16.483  -4.425  1.00  0.88           H  
ATOM   1850  N   GLN A 128      10.862  16.597  -6.896  1.00  0.79           N  
ATOM   1851  CA  GLN A 128      10.717  16.938  -8.306  1.00  0.79           C  
ATOM   1852  C   GLN A 128      11.939  17.671  -8.872  1.00  0.79           C  
ATOM   1853  O   GLN A 128      12.302  17.494 -10.038  1.00  0.79           O  
ATOM   1854  CB  GLN A 128       9.455  17.788  -8.458  1.00  0.79           C  
ATOM   1855  CG  GLN A 128       8.174  16.995  -8.136  1.00  0.79           C  
ATOM   1856  CD  GLN A 128       6.896  17.805  -8.225  1.00  0.79           C  
ATOM   1857  OE1 GLN A 128       6.908  19.036  -8.173  1.00  0.79           O  
ATOM   1858  NE2 GLN A 128       5.770  17.107  -8.349  1.00  0.79           N  
ATOM   1859  H   GLN A 128      10.273  17.075  -6.224  1.00  0.79           H  
ATOM   1860  HA  GLN A 128      10.590  16.013  -8.868  1.00  0.79           H  
ATOM   1861 1HB  GLN A 128       9.511  18.648  -7.785  1.00  0.79           H  
ATOM   1862 2HB  GLN A 128       9.388  18.169  -9.477  1.00  0.79           H  
ATOM   1863 1HG  GLN A 128       8.098  16.157  -8.828  1.00  0.79           H  
ATOM   1864 2HG  GLN A 128       8.258  16.623  -7.110  1.00  0.79           H  
ATOM   1865 1HE2 GLN A 128       4.891  17.580  -8.409  1.00  0.79           H  
ATOM   1866 2HE2 GLN A 128       5.804  16.107  -8.381  1.00  0.79           H  
ATOM   1867  N   GLY A 129      12.555  18.499  -8.031  1.00  0.73           N  
ATOM   1868  CA  GLY A 129      13.723  19.290  -8.373  1.00  0.73           C  
ATOM   1869  C   GLY A 129      13.416  20.675  -8.914  1.00  0.73           C  
ATOM   1870  O   GLY A 129      12.312  20.951  -9.395  1.00  0.73           O  
ATOM   1871  H   GLY A 129      12.219  18.581  -7.075  1.00  0.73           H  
ATOM   1872 1HA  GLY A 129      14.318  19.388  -7.476  1.00  0.73           H  
ATOM   1873 2HA  GLY A 129      14.330  18.754  -9.094  1.00  0.73           H  
ATOM   1874  N   THR A 130      14.430  21.538  -8.865  1.00  0.70           N  
ATOM   1875  CA  THR A 130      14.323  22.890  -9.390  1.00  0.70           C  
ATOM   1876  C   THR A 130      15.625  23.307 -10.057  1.00  0.70           C  
ATOM   1877  O   THR A 130      16.718  23.038  -9.555  1.00  0.70           O  
ATOM   1878  CB  THR A 130      13.996  23.881  -8.260  1.00  0.70           C  
ATOM   1879  OG1 THR A 130      13.853  25.193  -8.810  1.00  0.70           O  
ATOM   1880  CG2 THR A 130      15.099  23.877  -7.221  1.00  0.70           C  
ATOM   1881  H   THR A 130      15.289  21.227  -8.414  1.00  0.70           H  
ATOM   1882  HA  THR A 130      13.528  22.917 -10.135  1.00  0.70           H  
ATOM   1883  HB  THR A 130      13.056  23.590  -7.781  1.00  0.70           H  
ATOM   1884  HG1 THR A 130      14.527  25.319  -9.494  1.00  0.70           H  
ATOM   1885 1HG2 THR A 130      14.848  24.571  -6.432  1.00  0.70           H  
ATOM   1886 2HG2 THR A 130      15.202  22.874  -6.801  1.00  0.70           H  
ATOM   1887 3HG2 THR A 130      16.036  24.176  -7.688  1.00  0.70           H  
ATOM   1888  N   GLN A 131      15.517  24.013 -11.174  1.00  0.70           N  
ATOM   1889  CA  GLN A 131      16.723  24.439 -11.872  1.00  0.70           C  
ATOM   1890  C   GLN A 131      17.191  25.808 -11.444  1.00  0.70           C  
ATOM   1891  O   GLN A 131      16.393  26.748 -11.386  1.00  0.70           O  
ATOM   1892  CB  GLN A 131      16.513  24.411 -13.388  1.00  0.70           C  
ATOM   1893  CG  GLN A 131      17.762  24.770 -14.180  1.00  0.70           C  
ATOM   1894  CD  GLN A 131      17.575  24.606 -15.671  1.00  0.70           C  
ATOM   1895  OE1 GLN A 131      16.471  24.336 -16.155  1.00  0.70           O  
ATOM   1896  NE2 GLN A 131      18.660  24.770 -16.417  1.00  0.70           N  
ATOM   1897  H   GLN A 131      14.604  24.224 -11.556  1.00  0.70           H  
ATOM   1898  HA  GLN A 131      17.522  23.741 -11.637  1.00  0.70           H  
ATOM   1899 1HB  GLN A 131      16.197  23.414 -13.694  1.00  0.70           H  
ATOM   1900 2HB  GLN A 131      15.723  25.109 -13.662  1.00  0.70           H  
ATOM   1901 1HG  GLN A 131      18.017  25.814 -13.985  1.00  0.70           H  
ATOM   1902 2HG  GLN A 131      18.581  24.124 -13.856  1.00  0.70           H  
ATOM   1903 1HE2 GLN A 131      18.604  24.677 -17.411  1.00  0.70           H  
ATOM   1904 2HE2 GLN A 131      19.534  24.996 -15.983  1.00  0.70           H  
ATOM   1905  N   VAL A 132      18.481  25.906 -11.154  1.00  0.73           N  
ATOM   1906  CA  VAL A 132      19.115  27.159 -10.793  1.00  0.73           C  
ATOM   1907  C   VAL A 132      20.268  27.474 -11.729  1.00  0.73           C  
ATOM   1908  O   VAL A 132      21.144  26.640 -11.970  1.00  0.73           O  
ATOM   1909  CB  VAL A 132      19.654  27.090  -9.362  1.00  0.73           C  
ATOM   1910  CG1 VAL A 132      20.376  28.392  -9.018  1.00  0.73           C  
ATOM   1911  CG2 VAL A 132      18.490  26.804  -8.400  1.00  0.73           C  
ATOM   1912  H   VAL A 132      19.066  25.071 -11.168  1.00  0.73           H  
ATOM   1913  HA  VAL A 132      18.382  27.960 -10.863  1.00  0.73           H  
ATOM   1914  HB  VAL A 132      20.379  26.287  -9.300  1.00  0.73           H  
ATOM   1915 1HG1 VAL A 132      20.777  28.328  -8.012  1.00  0.73           H  
ATOM   1916 2HG1 VAL A 132      21.193  28.546  -9.710  1.00  0.73           H  
ATOM   1917 3HG1 VAL A 132      19.678  29.230  -9.092  1.00  0.73           H  
ATOM   1918 1HG2 VAL A 132      18.872  26.737  -7.389  1.00  0.73           H  
ATOM   1919 2HG2 VAL A 132      17.770  27.609  -8.470  1.00  0.73           H  
ATOM   1920 3HG2 VAL A 132      18.008  25.862  -8.662  1.00  0.73           H  
ATOM   1921  N   THR A 133      20.281  28.688 -12.244  1.00  0.77           N  
ATOM   1922  CA  THR A 133      21.391  29.095 -13.089  1.00  0.77           C  
ATOM   1923  C   THR A 133      22.076  30.258 -12.400  1.00  0.77           C  
ATOM   1924  O   THR A 133      21.411  31.169 -11.921  1.00  0.77           O  
ATOM   1925  CB  THR A 133      20.934  29.475 -14.511  1.00  0.77           C  
ATOM   1926  OG1 THR A 133      20.312  28.340 -15.136  1.00  0.77           O  
ATOM   1927  CG2 THR A 133      22.139  29.912 -15.341  1.00  0.77           C  
ATOM   1928  H   THR A 133      19.528  29.336 -12.010  1.00  0.77           H  
ATOM   1929  HA  THR A 133      22.107  28.284 -13.170  1.00  0.77           H  
ATOM   1930  HB  THR A 133      20.214  30.286 -14.460  1.00  0.77           H  
ATOM   1931  HG1 THR A 133      20.182  28.526 -16.071  1.00  0.77           H  
ATOM   1932 1HG2 THR A 133      21.811  30.176 -16.345  1.00  0.77           H  
ATOM   1933 2HG2 THR A 133      22.615  30.777 -14.879  1.00  0.77           H  
ATOM   1934 3HG2 THR A 133      22.857  29.096 -15.397  1.00  0.77           H  
ATOM   1935  N   VAL A 134      23.399  30.197 -12.303  1.00  0.84           N  
ATOM   1936  CA  VAL A 134      24.136  31.264 -11.645  1.00  0.84           C  
ATOM   1937  C   VAL A 134      25.106  31.890 -12.624  1.00  0.84           C  
ATOM   1938  O   VAL A 134      25.927  31.189 -13.223  1.00  0.84           O  
ATOM   1939  CB  VAL A 134      24.921  30.745 -10.430  1.00  0.84           C  
ATOM   1940  CG1 VAL A 134      25.683  31.885  -9.788  1.00  0.84           C  
ATOM   1941  CG2 VAL A 134      23.987  30.090  -9.423  1.00  0.84           C  
ATOM   1942  H   VAL A 134      23.895  29.420 -12.707  1.00  0.84           H  
ATOM   1943  HA  VAL A 134      23.440  32.018 -11.306  1.00  0.84           H  
ATOM   1944  HB  VAL A 134      25.649  30.010 -10.762  1.00  0.84           H  
ATOM   1945 1HG1 VAL A 134      26.236  31.492  -8.956  1.00  0.84           H  
ATOM   1946 2HG1 VAL A 134      26.374  32.330 -10.502  1.00  0.84           H  
ATOM   1947 3HG1 VAL A 134      24.986  32.647  -9.439  1.00  0.84           H  
ATOM   1948 1HG2 VAL A 134      24.568  29.725  -8.585  1.00  0.84           H  
ATOM   1949 2HG2 VAL A 134      23.266  30.808  -9.073  1.00  0.84           H  
ATOM   1950 3HG2 VAL A 134      23.477  29.260  -9.893  1.00  0.84           H  
ATOM   1951  N   SER A 135      25.004  33.202 -12.782  1.00  0.91           N  
ATOM   1952  CA  SER A 135      25.877  33.913 -13.703  1.00  0.91           C  
ATOM   1953  C   SER A 135      25.931  35.404 -13.410  1.00  0.91           C  
ATOM   1954  O   SER A 135      26.668  35.855 -12.529  1.00  0.91           O  
ATOM   1955  OXT SER A 135      25.197  36.157 -14.041  1.00  0.91           O  
ATOM   1956  CB  SER A 135      25.408  33.695 -15.130  1.00  0.91           C  
ATOM   1957  OG  SER A 135      26.214  34.400 -16.036  1.00  0.91           O  
ATOM   1958  H   SER A 135      24.275  33.692 -12.257  1.00  0.91           H  
ATOM   1959  HA  SER A 135      26.882  33.508 -13.597  1.00  0.91           H  
ATOM   1960 1HB  SER A 135      25.436  32.632 -15.369  1.00  0.91           H  
ATOM   1961 2HB  SER A 135      24.374  34.022 -15.226  1.00  0.91           H  
ATOM   1962  HG  SER A 135      25.855  34.218 -16.908  1.00  0.91           H  
ENDMDL

REMARK ID 696823 DOMAINID 687467 MODEL 4 2107
MODEL     4
ATOM      1  N   PRO A   1       0.190  -1.485  -1.823  1.00  8.53           N  
ATOM      2  CA  PRO A   1       1.211  -0.590  -2.343  1.00  8.53           C  
ATOM      3  C   PRO A   1       1.003   0.833  -1.858  1.00  8.53           C  
ATOM      4  O   PRO A   1      -0.109   1.226  -1.506  1.00  8.53           O  
ATOM      5  CB  PRO A   1       1.007  -0.689  -3.851  1.00  8.53           C  
ATOM      6  CG  PRO A   1      -0.471  -0.864  -4.000  1.00  8.53           C  
ATOM      7  CD  PRO A   1      -0.885  -1.711  -2.805  1.00  8.53           C  
ATOM      8  HA  PRO A   1       2.205  -0.960  -2.051  1.00  8.53           H  
ATOM      9 1HB  PRO A   1       1.375   0.230  -4.337  1.00  8.53           H  
ATOM     10 2HB  PRO A   1       1.587  -1.528  -4.259  1.00  8.53           H  
ATOM     11 1HG  PRO A   1      -0.963   0.121  -4.010  1.00  8.53           H  
ATOM     12 2HG  PRO A   1      -0.702  -1.346  -4.960  1.00  8.53           H  
ATOM     13 1HD  PRO A   1      -1.842  -1.359  -2.394  1.00  8.53           H  
ATOM     14 2HD  PRO A   1      -0.927  -2.776  -3.076  1.00  8.53           H  
ATOM     15 1H   PRO A   1      -0.158  -1.019  -1.012  1.00  8.53           H  
ATOM     16 2H   PRO A   1       0.657  -2.313  -1.587  1.00  8.53           H  
ATOM     17  N   LEU A   2       2.078   1.607  -1.823  1.00  7.13           N  
ATOM     18  CA  LEU A   2       1.980   3.000  -1.404  1.00  7.13           C  
ATOM     19  C   LEU A   2       1.082   3.774  -2.369  1.00  7.13           C  
ATOM     20  O   LEU A   2       1.251   3.674  -3.587  1.00  7.13           O  
ATOM     21  CB  LEU A   2       3.371   3.660  -1.360  1.00  7.13           C  
ATOM     22  CG  LEU A   2       3.425   5.077  -0.742  1.00  7.13           C  
ATOM     23  CD1 LEU A   2       3.108   4.966   0.742  1.00  7.13           C  
ATOM     24  CD2 LEU A   2       4.795   5.704  -0.979  1.00  7.13           C  
ATOM     25  H   LEU A   2       2.976   1.240  -2.104  1.00  7.13           H  
ATOM     26  HA  LEU A   2       1.535   3.038  -0.410  1.00  7.13           H  
ATOM     27 1HB  LEU A   2       4.040   3.023  -0.787  1.00  7.13           H  
ATOM     28 2HB  LEU A   2       3.750   3.731  -2.378  1.00  7.13           H  
ATOM     29  HG  LEU A   2       2.675   5.702  -1.197  1.00  7.13           H  
ATOM     30 1HD1 LEU A   2       3.132   5.942   1.198  1.00  7.13           H  
ATOM     31 2HD1 LEU A   2       2.118   4.530   0.872  1.00  7.13           H  
ATOM     32 3HD1 LEU A   2       3.850   4.332   1.223  1.00  7.13           H  
ATOM     33 1HD2 LEU A   2       4.817   6.706  -0.542  1.00  7.13           H  
ATOM     34 2HD2 LEU A   2       5.565   5.088  -0.517  1.00  7.13           H  
ATOM     35 3HD2 LEU A   2       4.979   5.774  -2.051  1.00  7.13           H  
ATOM     36  N   GLY A   3       0.127   4.523  -1.829  1.00  5.56           N  
ATOM     37  CA  GLY A   3      -0.764   5.347  -2.639  1.00  5.56           C  
ATOM     38  C   GLY A   3      -0.170   6.743  -2.720  1.00  5.56           C  
ATOM     39  O   GLY A   3       1.029   6.914  -2.509  1.00  5.56           O  
ATOM     40  H   GLY A   3       0.026   4.529  -0.825  1.00  5.56           H  
ATOM     41 1HA  GLY A   3      -0.866   4.921  -3.637  1.00  5.56           H  
ATOM     42 2HA  GLY A   3      -1.754   5.383  -2.188  1.00  5.56           H  
ATOM     43  N   SER A   4      -0.988   7.766  -2.964  1.00  4.09           N  
ATOM     44  CA  SER A   4      -0.441   9.125  -3.095  1.00  4.09           C  
ATOM     45  C   SER A   4      -0.179   9.753  -1.716  1.00  4.09           C  
ATOM     46  O   SER A   4      -0.779  10.750  -1.303  1.00  4.09           O  
ATOM     47  CB  SER A   4      -1.372   9.988  -3.920  1.00  4.09           C  
ATOM     48  OG  SER A   4      -1.497   9.484  -5.235  1.00  4.09           O  
ATOM     49  H   SER A   4      -1.975   7.606  -3.099  1.00  4.09           H  
ATOM     50  HA  SER A   4       0.513   9.063  -3.623  1.00  4.09           H  
ATOM     51 1HB  SER A   4      -2.351  10.020  -3.446  1.00  4.09           H  
ATOM     52 2HB  SER A   4      -0.989  11.011  -3.955  1.00  4.09           H  
ATOM     53  HG  SER A   4      -0.645   9.673  -5.697  1.00  4.09           H  
ATOM     54  N   GLN A   5       0.748   9.145  -1.000  1.00  2.89           N  
ATOM     55  CA  GLN A   5       1.122   9.568   0.331  1.00  2.89           C  
ATOM     56  C   GLN A   5       1.987  10.784   0.278  1.00  2.89           C  
ATOM     57  O   GLN A   5       3.211  10.687   0.332  1.00  2.89           O  
ATOM     58  CB  GLN A   5       1.883   8.476   1.064  1.00  2.89           C  
ATOM     59  CG  GLN A   5       2.415   8.930   2.416  1.00  2.89           C  
ATOM     60  CD  GLN A   5       1.351   9.226   3.447  1.00  2.89           C  
ATOM     61  OE1 GLN A   5       0.582   8.340   3.842  1.00  2.89           O  
ATOM     62  NE2 GLN A   5       1.289  10.479   3.898  1.00  2.89           N  
ATOM     63  H   GLN A   5       1.196   8.339  -1.425  1.00  2.89           H  
ATOM     64  HA  GLN A   5       0.222   9.818   0.890  1.00  2.89           H  
ATOM     65 1HB  GLN A   5       1.233   7.614   1.213  1.00  2.89           H  
ATOM     66 2HB  GLN A   5       2.723   8.153   0.456  1.00  2.89           H  
ATOM     67 1HG  GLN A   5       3.064   8.153   2.811  1.00  2.89           H  
ATOM     68 2HG  GLN A   5       2.988   9.850   2.262  1.00  2.89           H  
ATOM     69 1HE2 GLN A   5       0.609  10.712   4.597  1.00  2.89           H  
ATOM     70 2HE2 GLN A   5       1.921  11.212   3.524  1.00  2.89           H  
ATOM     71  N   VAL A   6       1.352  11.932   0.236  1.00  2.04           N  
ATOM     72  CA  VAL A   6       2.101  13.160   0.101  1.00  2.04           C  
ATOM     73  C   VAL A   6       3.113  13.235   1.232  1.00  2.04           C  
ATOM     74  O   VAL A   6       2.792  12.996   2.407  1.00  2.04           O  
ATOM     75  CB  VAL A   6       1.165  14.387   0.188  1.00  2.04           C  
ATOM     76  CG1 VAL A   6       1.972  15.690   0.182  1.00  2.04           C  
ATOM     77  CG2 VAL A   6       0.163  14.351  -0.936  1.00  2.04           C  
ATOM     78  H   VAL A   6       0.335  11.912   0.177  1.00  2.04           H  
ATOM     79  HA  VAL A   6       2.628  13.161  -0.857  1.00  2.04           H  
ATOM     80  HB  VAL A   6       0.647  14.356   1.112  1.00  2.04           H  
ATOM     81 1HG1 VAL A   6       1.294  16.538   0.270  1.00  2.04           H  
ATOM     82 2HG1 VAL A   6       2.666  15.695   1.022  1.00  2.04           H  
ATOM     83 3HG1 VAL A   6       2.533  15.768  -0.749  1.00  2.04           H  
ATOM     84 1HG2 VAL A   6      -0.503  15.201  -0.850  1.00  2.04           H  
ATOM     85 2HG2 VAL A   6       0.667  14.393  -1.867  1.00  2.04           H  
ATOM     86 3HG2 VAL A   6      -0.418  13.431  -0.881  1.00  2.04           H  
ATOM     87  N   GLN A   7       4.358  13.507   0.851  1.00  1.48           N  
ATOM     88  CA  GLN A   7       5.458  13.623   1.787  1.00  1.48           C  
ATOM     89  C   GLN A   7       6.040  15.011   1.720  1.00  1.48           C  
ATOM     90  O   GLN A   7       6.338  15.513   0.638  1.00  1.48           O  
ATOM     91  CB  GLN A   7       6.556  12.603   1.489  1.00  1.48           C  
ATOM     92  CG  GLN A   7       7.746  12.687   2.439  1.00  1.48           C  
ATOM     93  CD  GLN A   7       8.802  11.648   2.148  1.00  1.48           C  
ATOM     94  OE1 GLN A   7       8.773  10.993   1.103  1.00  1.48           O  
ATOM     95  NE2 GLN A   7       9.748  11.491   3.067  1.00  1.48           N  
ATOM     96  H   GLN A   7       4.543  13.639  -0.142  1.00  1.48           H  
ATOM     97  HA  GLN A   7       5.082  13.458   2.797  1.00  1.48           H  
ATOM     98 1HB  GLN A   7       6.134  11.595   1.545  1.00  1.48           H  
ATOM     99 2HB  GLN A   7       6.916  12.746   0.471  1.00  1.48           H  
ATOM    100 1HG  GLN A   7       8.204  13.671   2.337  1.00  1.48           H  
ATOM    101 2HG  GLN A   7       7.394  12.546   3.459  1.00  1.48           H  
ATOM    102 1HE2 GLN A   7      10.476  10.818   2.927  1.00  1.48           H  
ATOM    103 2HE2 GLN A   7       9.734  12.047   3.899  1.00  1.48           H  
ATOM    104  N   LEU A   8       6.186  15.638   2.871  1.00  1.14           N  
ATOM    105  CA  LEU A   8       6.732  16.985   2.928  1.00  1.14           C  
ATOM    106  C   LEU A   8       8.082  16.987   3.667  1.00  1.14           C  
ATOM    107  O   LEU A   8       8.217  16.361   4.729  1.00  1.14           O  
ATOM    108  CB  LEU A   8       5.705  17.879   3.635  1.00  1.14           C  
ATOM    109  CG  LEU A   8       4.289  17.977   2.999  1.00  1.14           C  
ATOM    110  CD1 LEU A   8       3.390  18.759   3.924  1.00  1.14           C  
ATOM    111  CD2 LEU A   8       4.361  18.654   1.648  1.00  1.14           C  
ATOM    112  H   LEU A   8       5.907  15.174   3.723  1.00  1.14           H  
ATOM    113  HA  LEU A   8       6.887  17.352   1.916  1.00  1.14           H  
ATOM    114 1HB  LEU A   8       5.528  17.487   4.596  1.00  1.14           H  
ATOM    115 2HB  LEU A   8       6.109  18.879   3.741  1.00  1.14           H  
ATOM    116  HG  LEU A   8       3.874  16.975   2.885  1.00  1.14           H  
ATOM    117 1HD1 LEU A   8       2.404  18.815   3.502  1.00  1.14           H  
ATOM    118 2HD1 LEU A   8       3.339  18.262   4.894  1.00  1.14           H  
ATOM    119 3HD1 LEU A   8       3.781  19.753   4.056  1.00  1.14           H  
ATOM    120 1HD2 LEU A   8       3.364  18.714   1.213  1.00  1.14           H  
ATOM    121 2HD2 LEU A   8       4.767  19.655   1.759  1.00  1.14           H  
ATOM    122 3HD2 LEU A   8       5.009  18.071   1.001  1.00  1.14           H  
ATOM    123  N   VAL A   9       9.082  17.656   3.093  1.00  0.93           N  
ATOM    124  CA  VAL A   9      10.409  17.729   3.709  1.00  0.93           C  
ATOM    125  C   VAL A   9      10.907  19.161   3.816  1.00  0.93           C  
ATOM    126  O   VAL A   9      10.974  19.879   2.810  1.00  0.93           O  
ATOM    127  CB  VAL A   9      11.425  16.906   2.894  1.00  0.93           C  
ATOM    128  CG1 VAL A   9      12.802  17.011   3.541  1.00  0.93           C  
ATOM    129  CG2 VAL A   9      10.963  15.435   2.813  1.00  0.93           C  
ATOM    130  H   VAL A   9       8.912  18.118   2.197  1.00  0.93           H  
ATOM    131  HA  VAL A   9      10.353  17.312   4.716  1.00  0.93           H  
ATOM    132  HB  VAL A   9      11.500  17.322   1.884  1.00  0.93           H  
ATOM    133 1HG1 VAL A   9      13.523  16.441   2.957  1.00  0.93           H  
ATOM    134 2HG1 VAL A   9      13.116  18.055   3.579  1.00  0.93           H  
ATOM    135 3HG1 VAL A   9      12.760  16.613   4.556  1.00  0.93           H  
ATOM    136 1HG2 VAL A   9      11.683  14.858   2.233  1.00  0.93           H  
ATOM    137 2HG2 VAL A   9      10.891  15.018   3.820  1.00  0.93           H  
ATOM    138 3HG2 VAL A   9       9.993  15.378   2.327  1.00  0.93           H  
ATOM    139  N   GLU A  10      11.279  19.585   5.025  1.00  0.82           N  
ATOM    140  CA  GLU A  10      11.716  20.959   5.196  1.00  0.82           C  
ATOM    141  C   GLU A  10      13.197  21.177   5.464  1.00  0.82           C  
ATOM    142  O   GLU A  10      13.898  20.316   6.003  1.00  0.82           O  
ATOM    143  CB  GLU A  10      10.933  21.564   6.318  1.00  0.82           C  
ATOM    144  CG  GLU A  10       9.542  21.595   6.058  1.00  0.82           C  
ATOM    145  CD  GLU A  10       8.860  21.897   7.197  1.00  0.82           C  
ATOM    146  OE1 GLU A  10       9.148  22.865   7.846  1.00  0.82           O  
ATOM    147  OE2 GLU A  10       8.031  21.098   7.516  1.00  0.82           O  
ATOM    148  H   GLU A  10      11.204  18.992   5.856  1.00  0.82           H  
ATOM    149  HA  GLU A  10      11.469  21.484   4.287  1.00  0.82           H  
ATOM    150 1HB  GLU A  10      11.121  21.043   7.237  1.00  0.82           H  
ATOM    151 2HB  GLU A  10      11.251  22.599   6.450  1.00  0.82           H  
ATOM    152 1HG  GLU A  10       9.339  22.356   5.309  1.00  0.82           H  
ATOM    153 2HG  GLU A  10       9.208  20.636   5.674  1.00  0.82           H  
ATOM    154  N   SER A  11      13.632  22.394   5.146  1.00  0.76           N  
ATOM    155  CA  SER A  11      14.984  22.860   5.399  1.00  0.76           C  
ATOM    156  C   SER A  11      15.040  24.365   5.702  1.00  0.76           C  
ATOM    157  O   SER A  11      14.092  25.105   5.424  1.00  0.76           O  
ATOM    158  CB  SER A  11      15.830  22.550   4.188  1.00  0.76           C  
ATOM    159  OG  SER A  11      15.392  23.274   3.067  1.00  0.76           O  
ATOM    160  H   SER A  11      12.983  22.993   4.639  1.00  0.76           H  
ATOM    161  HA  SER A  11      15.377  22.318   6.259  1.00  0.76           H  
ATOM    162 1HB  SER A  11      16.867  22.792   4.397  1.00  0.76           H  
ATOM    163 2HB  SER A  11      15.777  21.481   3.976  1.00  0.76           H  
ATOM    164  HG  SER A  11      14.472  23.006   2.917  1.00  0.76           H  
ATOM    165  N   GLY A  12      16.172  24.829   6.258  1.00  0.73           N  
ATOM    166  CA  GLY A  12      16.355  26.269   6.514  1.00  0.73           C  
ATOM    167  C   GLY A  12      16.256  26.736   7.980  1.00  0.73           C  
ATOM    168  O   GLY A  12      16.142  27.934   8.237  1.00  0.73           O  
ATOM    169  H   GLY A  12      16.920  24.185   6.475  1.00  0.73           H  
ATOM    170 1HA  GLY A  12      17.331  26.562   6.125  1.00  0.73           H  
ATOM    171 2HA  GLY A  12      15.628  26.826   5.924  1.00  0.73           H  
ATOM    172  N   GLY A  13      16.304  25.824   8.945  1.00  0.73           N  
ATOM    173  CA  GLY A  13      16.217  26.265  10.342  1.00  0.73           C  
ATOM    174  C   GLY A  13      17.553  26.832  10.836  1.00  0.73           C  
ATOM    175  O   GLY A  13      18.509  26.950  10.064  1.00  0.73           O  
ATOM    176  H   GLY A  13      16.394  24.849   8.720  1.00  0.73           H  
ATOM    177 1HA  GLY A  13      15.436  27.018  10.444  1.00  0.73           H  
ATOM    178 2HA  GLY A  13      15.928  25.426  10.972  1.00  0.73           H  
ATOM    179  N   GLY A  14      17.616  27.184  12.123  1.00  0.73           N  
ATOM    180  CA  GLY A  14      18.818  27.781  12.708  1.00  0.73           C  
ATOM    181  C   GLY A  14      18.514  28.917  13.696  1.00  0.73           C  
ATOM    182  O   GLY A  14      17.355  29.160  14.046  1.00  0.73           O  
ATOM    183  H   GLY A  14      16.805  27.003  12.708  1.00  0.73           H  
ATOM    184 1HA  GLY A  14      19.388  27.004  13.216  1.00  0.73           H  
ATOM    185 2HA  GLY A  14      19.452  28.162  11.908  1.00  0.73           H  
ATOM    186  N   LEU A  15      19.577  29.596  14.138  1.00  0.74           N  
ATOM    187  CA  LEU A  15      19.493  30.704  15.096  1.00  0.74           C  
ATOM    188  C   LEU A  15      19.518  32.062  14.417  1.00  0.74           C  
ATOM    189  O   LEU A  15      20.449  32.378  13.672  1.00  0.74           O  
ATOM    190  CB  LEU A  15      20.647  30.638  16.102  1.00  0.74           C  
ATOM    191  CG  LEU A  15      20.758  31.844  17.087  1.00  0.74           C  
ATOM    192  CD1 LEU A  15      19.547  31.913  17.991  1.00  0.74           C  
ATOM    193  CD2 LEU A  15      22.021  31.687  17.913  1.00  0.74           C  
ATOM    194  H   LEU A  15      20.489  29.331  13.793  1.00  0.74           H  
ATOM    195  HA  LEU A  15      18.555  30.619  15.639  1.00  0.74           H  
ATOM    196 1HB  LEU A  15      20.532  29.736  16.701  1.00  0.74           H  
ATOM    197 2HB  LEU A  15      21.584  30.569  15.552  1.00  0.74           H  
ATOM    198  HG  LEU A  15      20.806  32.774  16.516  1.00  0.74           H  
ATOM    199 1HD1 LEU A  15      19.640  32.770  18.669  1.00  0.74           H  
ATOM    200 2HD1 LEU A  15      18.659  32.032  17.394  1.00  0.74           H  
ATOM    201 3HD1 LEU A  15      19.487  31.002  18.567  1.00  0.74           H  
ATOM    202 1HD2 LEU A  15      22.112  32.534  18.595  1.00  0.74           H  
ATOM    203 2HD2 LEU A  15      21.970  30.761  18.485  1.00  0.74           H  
ATOM    204 3HD2 LEU A  15      22.887  31.658  17.252  1.00  0.74           H  
ATOM    205  N   VAL A  16      18.486  32.854  14.674  1.00  0.76           N  
ATOM    206  CA  VAL A  16      18.365  34.177  14.097  1.00  0.76           C  
ATOM    207  C   VAL A  16      18.246  35.233  15.189  1.00  0.76           C  
ATOM    208  O   VAL A  16      17.391  35.144  16.065  1.00  0.76           O  
ATOM    209  CB  VAL A  16      17.130  34.228  13.193  1.00  0.76           C  
ATOM    210  CG1 VAL A  16      16.974  35.606  12.571  1.00  0.76           C  
ATOM    211  CG2 VAL A  16      17.239  33.168  12.147  1.00  0.76           C  
ATOM    212  H   VAL A  16      17.752  32.510  15.292  1.00  0.76           H  
ATOM    213  HA  VAL A  16      19.253  34.384  13.500  1.00  0.76           H  
ATOM    214  HB  VAL A  16      16.244  34.036  13.797  1.00  0.76           H  
ATOM    215 1HG1 VAL A  16      16.094  35.625  11.942  1.00  0.76           H  
ATOM    216 2HG1 VAL A  16      16.874  36.350  13.349  1.00  0.76           H  
ATOM    217 3HG1 VAL A  16      17.847  35.831  11.962  1.00  0.76           H  
ATOM    218 1HG2 VAL A  16      16.369  33.207  11.556  1.00  0.76           H  
ATOM    219 2HG2 VAL A  16      18.118  33.348  11.527  1.00  0.76           H  
ATOM    220 3HG2 VAL A  16      17.313  32.184  12.611  1.00  0.76           H  
ATOM    221  N   GLN A  17      19.094  36.241  15.137  1.00  0.77           N  
ATOM    222  CA  GLN A  17      19.020  37.302  16.131  1.00  0.77           C  
ATOM    223  C   GLN A  17      17.679  38.004  16.016  1.00  0.77           C  
ATOM    224  O   GLN A  17      17.219  38.252  14.898  1.00  0.77           O  
ATOM    225  CB  GLN A  17      20.154  38.298  15.942  1.00  0.77           C  
ATOM    226  CG  GLN A  17      20.216  39.378  17.011  1.00  0.77           C  
ATOM    227  CD  GLN A  17      21.423  40.284  16.860  1.00  0.77           C  
ATOM    228  OE1 GLN A  17      22.167  40.206  15.876  1.00  0.77           O  
ATOM    229  NE2 GLN A  17      21.632  41.155  17.842  1.00  0.77           N  
ATOM    230  H   GLN A  17      19.792  36.272  14.407  1.00  0.77           H  
ATOM    231  HA  GLN A  17      19.097  36.862  17.126  1.00  0.77           H  
ATOM    232 1HB  GLN A  17      21.106  37.773  15.940  1.00  0.77           H  
ATOM    233 2HB  GLN A  17      20.044  38.793  14.978  1.00  0.77           H  
ATOM    234 1HG  GLN A  17      19.321  39.997  16.936  1.00  0.77           H  
ATOM    235 2HG  GLN A  17      20.257  38.900  17.993  1.00  0.77           H  
ATOM    236 1HE2 GLN A  17      22.413  41.779  17.802  1.00  0.77           H  
ATOM    237 2HE2 GLN A  17      21.003  41.183  18.621  1.00  0.77           H  
ATOM    238  N   ALA A  18      17.039  38.304  17.146  1.00  0.78           N  
ATOM    239  CA  ALA A  18      15.749  38.985  17.080  1.00  0.78           C  
ATOM    240  C   ALA A  18      15.945  40.257  16.293  1.00  0.78           C  
ATOM    241  O   ALA A  18      16.956  40.942  16.453  1.00  0.78           O  
ATOM    242  CB  ALA A  18      15.193  39.284  18.465  1.00  0.78           C  
ATOM    243  H   ALA A  18      17.459  38.067  18.038  1.00  0.78           H  
ATOM    244  HA  ALA A  18      15.043  38.356  16.535  1.00  0.78           H  
ATOM    245 1HB  ALA A  18      14.232  39.793  18.358  1.00  0.78           H  
ATOM    246 2HB  ALA A  18      15.051  38.355  19.008  1.00  0.78           H  
ATOM    247 3HB  ALA A  18      15.887  39.919  19.006  1.00  0.78           H  
ATOM    248  N   GLY A  19      14.981  40.573  15.446  1.00  0.77           N  
ATOM    249  CA  GLY A  19      15.073  41.738  14.582  1.00  0.77           C  
ATOM    250  C   GLY A  19      15.574  41.357  13.184  1.00  0.77           C  
ATOM    251  O   GLY A  19      15.481  42.150  12.249  1.00  0.77           O  
ATOM    252  H   GLY A  19      14.149  39.983  15.395  1.00  0.77           H  
ATOM    253 1HA  GLY A  19      14.106  42.212  14.514  1.00  0.77           H  
ATOM    254 2HA  GLY A  19      15.748  42.467  15.025  1.00  0.77           H  
ATOM    255  N   GLY A  20      16.066  40.126  13.039  1.00  0.76           N  
ATOM    256  CA  GLY A  20      16.570  39.617  11.771  1.00  0.76           C  
ATOM    257  C   GLY A  20      15.471  38.941  10.962  1.00  0.76           C  
ATOM    258  O   GLY A  20      14.295  39.297  11.084  1.00  0.76           O  
ATOM    259  H   GLY A  20      16.156  39.521  13.855  1.00  0.76           H  
ATOM    260 1HA  GLY A  20      17.005  40.432  11.193  1.00  0.76           H  
ATOM    261 2HA  GLY A  20      17.369  38.902  11.968  1.00  0.76           H  
ATOM    262  N   SER A  21      15.859  37.979  10.121  1.00  0.74           N  
ATOM    263  CA  SER A  21      14.910  37.295   9.243  1.00  0.74           C  
ATOM    264  C   SER A  21      15.384  35.892   8.871  1.00  0.74           C  
ATOM    265  O   SER A  21      16.564  35.561   9.021  1.00  0.74           O  
ATOM    266  CB  SER A  21      14.713  38.095   7.967  1.00  0.74           C  
ATOM    267  OG  SER A  21      15.893  38.109   7.211  1.00  0.74           O  
ATOM    268  H   SER A  21      16.835  37.724  10.082  1.00  0.74           H  
ATOM    269  HA  SER A  21      13.955  37.208   9.764  1.00  0.74           H  
ATOM    270 1HB  SER A  21      13.910  37.651   7.385  1.00  0.74           H  
ATOM    271 2HB  SER A  21      14.411  39.114   8.214  1.00  0.74           H  
ATOM    272  HG  SER A  21      16.030  37.197   6.939  1.00  0.74           H  
ATOM    273  N   LEU A  22      14.463  35.091   8.337  1.00  0.71           N  
ATOM    274  CA  LEU A  22      14.783  33.739   7.863  1.00  0.71           C  
ATOM    275  C   LEU A  22      13.923  33.271   6.702  1.00  0.71           C  
ATOM    276  O   LEU A  22      12.853  33.825   6.442  1.00  0.71           O  
ATOM    277  CB  LEU A  22      14.615  32.733   8.994  1.00  0.71           C  
ATOM    278  CG  LEU A  22      13.249  32.684   9.612  1.00  0.71           C  
ATOM    279  CD1 LEU A  22      12.341  31.809   8.761  1.00  0.71           C  
ATOM    280  CD2 LEU A  22      13.363  32.143  10.991  1.00  0.71           C  
ATOM    281  H   LEU A  22      13.509  35.449   8.282  1.00  0.71           H  
ATOM    282  HA  LEU A  22      15.823  33.733   7.537  1.00  0.71           H  
ATOM    283 1HB  LEU A  22      14.845  31.734   8.619  1.00  0.71           H  
ATOM    284 2HB  LEU A  22      15.312  32.971   9.745  1.00  0.71           H  
ATOM    285  HG  LEU A  22      12.842  33.685   9.651  1.00  0.71           H  
ATOM    286 1HD1 LEU A  22      11.362  31.748   9.184  1.00  0.71           H  
ATOM    287 2HD1 LEU A  22      12.260  32.209   7.759  1.00  0.71           H  
ATOM    288 3HD1 LEU A  22      12.777  30.822   8.722  1.00  0.71           H  
ATOM    289 1HD2 LEU A  22      12.386  32.117  11.447  1.00  0.71           H  
ATOM    290 2HD2 LEU A  22      13.777  31.134  10.947  1.00  0.71           H  
ATOM    291 3HD2 LEU A  22      14.015  32.774  11.578  1.00  0.71           H  
ATOM    292  N   ARG A  23      14.376  32.199   6.040  1.00  0.70           N  
ATOM    293  CA  ARG A  23      13.601  31.551   4.983  1.00  0.70           C  
ATOM    294  C   ARG A  23      13.599  30.035   5.141  1.00  0.70           C  
ATOM    295  O   ARG A  23      14.658  29.406   5.173  1.00  0.70           O  
ATOM    296  CB  ARG A  23      14.169  31.865   3.601  1.00  0.70           C  
ATOM    297  CG  ARG A  23      13.414  31.195   2.431  1.00  0.70           C  
ATOM    298  CD  ARG A  23      14.036  31.490   1.100  1.00  0.70           C  
ATOM    299  NE  ARG A  23      13.944  32.897   0.733  1.00  0.70           N  
ATOM    300  CZ  ARG A  23      14.464  33.445  -0.381  1.00  0.70           C  
ATOM    301  NH1 ARG A  23      15.117  32.710  -1.257  1.00  0.70           N  
ATOM    302  NH2 ARG A  23      14.303  34.739  -0.572  1.00  0.70           N  
ATOM    303  H   ARG A  23      15.273  31.807   6.293  1.00  0.70           H  
ATOM    304  HA  ARG A  23      12.576  31.902   5.032  1.00  0.70           H  
ATOM    305 1HB  ARG A  23      14.141  32.943   3.431  1.00  0.70           H  
ATOM    306 2HB  ARG A  23      15.208  31.549   3.550  1.00  0.70           H  
ATOM    307 1HG  ARG A  23      13.426  30.113   2.569  1.00  0.70           H  
ATOM    308 2HG  ARG A  23      12.381  31.533   2.413  1.00  0.70           H  
ATOM    309 1HD  ARG A  23      15.089  31.214   1.126  1.00  0.70           H  
ATOM    310 2HD  ARG A  23      13.529  30.907   0.333  1.00  0.70           H  
ATOM    311  HE  ARG A  23      13.460  33.545   1.363  1.00  0.70           H  
ATOM    312 1HH1 ARG A  23      15.232  31.719  -1.097  1.00  0.70           H  
ATOM    313 2HH1 ARG A  23      15.500  33.136  -2.087  1.00  0.70           H  
ATOM    314 1HH2 ARG A  23      13.783  35.267   0.141  1.00  0.70           H  
ATOM    315 2HH2 ARG A  23      14.674  35.190  -1.391  1.00  0.70           H  
ATOM    316  N   LEU A  24      12.405  29.453   5.201  1.00  0.70           N  
ATOM    317  CA  LEU A  24      12.247  28.010   5.301  1.00  0.70           C  
ATOM    318  C   LEU A  24      11.730  27.506   3.960  1.00  0.70           C  
ATOM    319  O   LEU A  24      11.004  28.217   3.254  1.00  0.70           O  
ATOM    320  CB  LEU A  24      11.274  27.607   6.422  1.00  0.70           C  
ATOM    321  CG  LEU A  24      11.593  28.125   7.832  1.00  0.70           C  
ATOM    322  CD1 LEU A  24      10.539  27.651   8.815  1.00  0.70           C  
ATOM    323  CD2 LEU A  24      12.960  27.666   8.243  1.00  0.70           C  
ATOM    324  H   LEU A  24      11.576  30.036   5.185  1.00  0.70           H  
ATOM    325  HA  LEU A  24      13.215  27.552   5.498  1.00  0.70           H  
ATOM    326 1HB  LEU A  24      10.286  27.959   6.160  1.00  0.70           H  
ATOM    327 2HB  LEU A  24      11.249  26.517   6.471  1.00  0.70           H  
ATOM    328  HG  LEU A  24      11.558  29.198   7.816  1.00  0.70           H  
ATOM    329 1HD1 LEU A  24      10.759  28.046   9.808  1.00  0.70           H  
ATOM    330 2HD1 LEU A  24       9.576  27.992   8.500  1.00  0.70           H  
ATOM    331 3HD1 LEU A  24      10.543  26.561   8.847  1.00  0.70           H  
ATOM    332 1HD2 LEU A  24      13.199  28.049   9.234  1.00  0.70           H  
ATOM    333 2HD2 LEU A  24      12.994  26.574   8.257  1.00  0.70           H  
ATOM    334 3HD2 LEU A  24      13.685  28.042   7.525  1.00  0.70           H  
ATOM    335  N   SER A  25      12.070  26.270   3.625  1.00  0.74           N  
ATOM    336  CA  SER A  25      11.632  25.676   2.362  1.00  0.74           C  
ATOM    337  C   SER A  25      11.104  24.263   2.514  1.00  0.74           C  
ATOM    338  O   SER A  25      11.777  23.394   3.065  1.00  0.74           O  
ATOM    339  CB  SER A  25      12.789  25.672   1.391  1.00  0.74           C  
ATOM    340  OG  SER A  25      12.457  25.022   0.214  1.00  0.74           O  
ATOM    341  H   SER A  25      12.687  25.750   4.250  1.00  0.74           H  
ATOM    342  HA  SER A  25      10.830  26.291   1.948  1.00  0.74           H  
ATOM    343 1HB  SER A  25      13.073  26.697   1.174  1.00  0.74           H  
ATOM    344 2HB  SER A  25      13.650  25.187   1.852  1.00  0.74           H  
ATOM    345  HG  SER A  25      11.577  25.330  -0.018  1.00  0.74           H  
ATOM    346  N   CYS A  26       9.865  24.071   2.054  1.00  0.85           N  
ATOM    347  CA  CYS A  26       9.137  22.807   2.124  1.00  0.85           C  
ATOM    348  C   CYS A  26       8.934  22.156   0.770  1.00  0.85           C  
ATOM    349  O   CYS A  26       8.186  22.666  -0.070  1.00  0.85           O  
ATOM    350  CB  CYS A  26       7.766  23.045   2.736  1.00  0.85           C  
ATOM    351  SG  CYS A  26       6.727  21.593   2.799  1.00  0.85           S  
ATOM    352  H   CYS A  26       9.398  24.860   1.628  1.00  0.85           H  
ATOM    353  HA  CYS A  26       9.694  22.123   2.761  1.00  0.85           H  
ATOM    354 1HB  CYS A  26       7.892  23.411   3.743  1.00  0.85           H  
ATOM    355 2HB  CYS A  26       7.244  23.815   2.168  1.00  0.85           H  
ATOM    356  N   ALA A  27       9.588  21.030   0.539  1.00  1.05           N  
ATOM    357  CA  ALA A  27       9.454  20.362  -0.743  1.00  1.05           C  
ATOM    358  C   ALA A  27       8.443  19.241  -0.626  1.00  1.05           C  
ATOM    359  O   ALA A  27       8.408  18.550   0.397  1.00  1.05           O  
ATOM    360  CB  ALA A  27      10.790  19.821  -1.202  1.00  1.05           C  
ATOM    361  H   ALA A  27      10.184  20.634   1.270  1.00  1.05           H  
ATOM    362  HA  ALA A  27       9.090  21.075  -1.480  1.00  1.05           H  
ATOM    363 1HB  ALA A  27      10.665  19.334  -2.170  1.00  1.05           H  
ATOM    364 2HB  ALA A  27      11.499  20.648  -1.297  1.00  1.05           H  
ATOM    365 3HB  ALA A  27      11.162  19.101  -0.473  1.00  1.05           H  
ATOM    366  N   ALA A  28       7.650  19.025  -1.672  1.00  1.39           N  
ATOM    367  CA  ALA A  28       6.724  17.902  -1.655  1.00  1.39           C  
ATOM    368  C   ALA A  28       7.166  16.807  -2.625  1.00  1.39           C  
ATOM    369  O   ALA A  28       7.629  17.082  -3.735  1.00  1.39           O  
ATOM    370  CB  ALA A  28       5.312  18.371  -1.983  1.00  1.39           C  
ATOM    371  H   ALA A  28       7.679  19.658  -2.472  1.00  1.39           H  
ATOM    372  HA  ALA A  28       6.724  17.483  -0.656  1.00  1.39           H  
ATOM    373 1HB  ALA A  28       4.629  17.520  -1.930  1.00  1.39           H  
ATOM    374 2HB  ALA A  28       5.004  19.131  -1.266  1.00  1.39           H  
ATOM    375 3HB  ALA A  28       5.289  18.791  -2.984  1.00  1.39           H  
ATOM    376  N   SER A  29       6.960  15.559  -2.205  1.00  1.89           N  
ATOM    377  CA  SER A  29       7.244  14.363  -2.996  1.00  1.89           C  
ATOM    378  C   SER A  29       6.066  13.396  -2.913  1.00  1.89           C  
ATOM    379  O   SER A  29       5.112  13.654  -2.178  1.00  1.89           O  
ATOM    380  CB  SER A  29       8.520  13.685  -2.524  1.00  1.89           C  
ATOM    381  OG  SER A  29       9.630  14.538  -2.653  1.00  1.89           O  
ATOM    382  H   SER A  29       6.610  15.441  -1.255  1.00  1.89           H  
ATOM    383  HA  SER A  29       7.373  14.657  -4.039  1.00  1.89           H  
ATOM    384 1HB  SER A  29       8.408  13.385  -1.479  1.00  1.89           H  
ATOM    385 2HB  SER A  29       8.684  12.778  -3.100  1.00  1.89           H  
ATOM    386  HG  SER A  29       9.599  14.882  -3.552  1.00  1.89           H  
ATOM    387  N   ILE A  30       6.083  12.329  -3.735  1.00  2.53           N  
ATOM    388  CA  ILE A  30       5.050  11.254  -3.786  1.00  2.53           C  
ATOM    389  C   ILE A  30       3.671  11.668  -4.346  1.00  2.53           C  
ATOM    390  O   ILE A  30       3.033  10.908  -5.091  1.00  2.53           O  
ATOM    391  CB  ILE A  30       4.824  10.603  -2.417  1.00  2.53           C  
ATOM    392  CG1 ILE A  30       6.123   9.995  -1.882  1.00  2.53           C  
ATOM    393  CG2 ILE A  30       3.764   9.512  -2.560  1.00  2.53           C  
ATOM    394  CD1 ILE A  30       6.699   8.926  -2.775  1.00  2.53           C  
ATOM    395  H   ILE A  30       6.884  12.225  -4.343  1.00  2.53           H  
ATOM    396  HA  ILE A  30       5.432  10.476  -4.442  1.00  2.53           H  
ATOM    397  HB  ILE A  30       4.482  11.339  -1.698  1.00  2.53           H  
ATOM    398 1HG1 ILE A  30       6.865  10.782  -1.756  1.00  2.53           H  
ATOM    399 2HG1 ILE A  30       5.924   9.558  -0.900  1.00  2.53           H  
ATOM    400 1HG2 ILE A  30       3.597   9.038  -1.601  1.00  2.53           H  
ATOM    401 2HG2 ILE A  30       2.842   9.954  -2.917  1.00  2.53           H  
ATOM    402 3HG2 ILE A  30       4.107   8.760  -3.271  1.00  2.53           H  
ATOM    403 1HD1 ILE A  30       7.614   8.534  -2.334  1.00  2.53           H  
ATOM    404 2HD1 ILE A  30       5.972   8.121  -2.889  1.00  2.53           H  
ATOM    405 3HD1 ILE A  30       6.921   9.351  -3.755  1.00  2.53           H  
ATOM    406  N   LEU A  31       3.251  12.900  -4.055  1.00  3.12           N  
ATOM    407  CA  LEU A  31       1.980  13.534  -4.422  1.00  3.12           C  
ATOM    408  C   LEU A  31       1.446  13.295  -5.845  1.00  3.12           C  
ATOM    409  O   LEU A  31       0.347  13.727  -6.151  1.00  3.12           O  
ATOM    410  CB  LEU A  31       2.085  15.047  -4.182  1.00  3.12           C  
ATOM    411  CG  LEU A  31       2.911  15.867  -5.184  1.00  3.12           C  
ATOM    412  CD1 LEU A  31       2.618  17.330  -4.960  1.00  3.12           C  
ATOM    413  CD2 LEU A  31       4.379  15.598  -4.987  1.00  3.12           C  
ATOM    414  H   LEU A  31       3.852  13.420  -3.436  1.00  3.12           H  
ATOM    415  HA  LEU A  31       1.229  13.136  -3.736  1.00  3.12           H  
ATOM    416 1HB  LEU A  31       1.078  15.464  -4.159  1.00  3.12           H  
ATOM    417 2HB  LEU A  31       2.541  15.198  -3.204  1.00  3.12           H  
ATOM    418  HG  LEU A  31       2.619  15.608  -6.207  1.00  3.12           H  
ATOM    419 1HD1 LEU A  31       3.198  17.918  -5.672  1.00  3.12           H  
ATOM    420 2HD1 LEU A  31       1.560  17.508  -5.103  1.00  3.12           H  
ATOM    421 3HD1 LEU A  31       2.898  17.609  -3.944  1.00  3.12           H  
ATOM    422 1HD2 LEU A  31       4.958  16.197  -5.691  1.00  3.12           H  
ATOM    423 2HD2 LEU A  31       4.654  15.867  -3.972  1.00  3.12           H  
ATOM    424 3HD2 LEU A  31       4.576  14.549  -5.156  1.00  3.12           H  
ATOM    425  N   THR A  32       2.214  12.636  -6.701  1.00  3.44           N  
ATOM    426  CA  THR A  32       1.808  12.112  -8.000  1.00  3.44           C  
ATOM    427  C   THR A  32       1.568  13.147  -9.102  1.00  3.44           C  
ATOM    428  O   THR A  32       2.149  13.030 -10.180  1.00  3.44           O  
ATOM    429  CB  THR A  32       0.565  11.234  -7.790  1.00  3.44           C  
ATOM    430  OG1 THR A  32       0.892  10.187  -6.824  1.00  3.44           O  
ATOM    431  CG2 THR A  32       0.165  10.598  -9.109  1.00  3.44           C  
ATOM    432  H   THR A  32       3.129  12.369  -6.373  1.00  3.44           H  
ATOM    433  HA  THR A  32       2.610  11.461  -8.346  1.00  3.44           H  
ATOM    434  HB  THR A  32      -0.264  11.823  -7.429  1.00  3.44           H  
ATOM    435  HG1 THR A  32       1.625  10.504  -6.195  1.00  3.44           H  
ATOM    436 1HG2 THR A  32      -0.712   9.972  -8.963  1.00  3.44           H  
ATOM    437 2HG2 THR A  32      -0.057  11.376  -9.823  1.00  3.44           H  
ATOM    438 3HG2 THR A  32       0.988   9.995  -9.484  1.00  3.44           H  
ATOM    439  N   TYR A  33       0.727  14.147  -8.849  1.00  3.35           N  
ATOM    440  CA  TYR A  33       0.499  15.192  -9.851  1.00  3.35           C  
ATOM    441  C   TYR A  33       1.008  16.541  -9.276  1.00  3.35           C  
ATOM    442  O   TYR A  33       2.102  16.943  -9.663  1.00  3.35           O  
ATOM    443  CB  TYR A  33      -0.959  15.192 -10.344  1.00  3.35           C  
ATOM    444  CG  TYR A  33      -1.352  13.913 -11.011  1.00  3.35           C  
ATOM    445  CD1 TYR A  33      -2.290  13.104 -10.389  1.00  3.35           C  
ATOM    446  CD2 TYR A  33      -0.776  13.524 -12.203  1.00  3.35           C  
ATOM    447  CE1 TYR A  33      -2.662  11.906 -10.966  1.00  3.35           C  
ATOM    448  CE2 TYR A  33      -1.142  12.322 -12.781  1.00  3.35           C  
ATOM    449  CZ  TYR A  33      -2.084  11.516 -12.164  1.00  3.35           C  
ATOM    450  OH  TYR A  33      -2.445  10.318 -12.741  1.00  3.35           O  
ATOM    451  H   TYR A  33       0.292  14.175  -7.932  1.00  3.35           H  
ATOM    452  HA  TYR A  33       1.114  14.978 -10.721  1.00  3.35           H  
ATOM    453 1HB  TYR A  33      -1.647  15.315  -9.555  1.00  3.35           H  
ATOM    454 2HB  TYR A  33      -1.112  16.009 -11.046  1.00  3.35           H  
ATOM    455  HD1 TYR A  33      -2.733  13.417  -9.438  1.00  3.35           H  
ATOM    456  HD2 TYR A  33      -0.034  14.155 -12.685  1.00  3.35           H  
ATOM    457  HE1 TYR A  33      -3.397  11.269 -10.477  1.00  3.35           H  
ATOM    458  HE2 TYR A  33      -0.688  12.009 -13.722  1.00  3.35           H  
ATOM    459  HH  TYR A  33      -1.948  10.189 -13.552  1.00  3.35           H  
ATOM    460  N   ASP A  34       0.360  17.226  -8.295  1.00  2.92           N  
ATOM    461  CA  ASP A  34      -1.028  17.197  -7.776  1.00  2.92           C  
ATOM    462  C   ASP A  34      -1.176  18.465  -6.932  1.00  2.92           C  
ATOM    463  O   ASP A  34      -2.279  18.835  -6.534  1.00  2.92           O  
ATOM    464  CB  ASP A  34      -1.425  15.983  -6.912  1.00  2.92           C  
ATOM    465  CG  ASP A  34      -2.971  15.869  -6.669  1.00  2.92           C  
ATOM    466  OD1 ASP A  34      -3.704  16.372  -7.490  1.00  2.92           O  
ATOM    467  OD2 ASP A  34      -3.385  15.292  -5.663  1.00  2.92           O  
ATOM    468  H   ASP A  34       0.925  17.952  -7.906  1.00  2.92           H  
ATOM    469  HA  ASP A  34      -1.737  17.282  -8.599  1.00  2.92           H  
ATOM    470 1HB  ASP A  34      -1.161  15.090  -7.376  1.00  2.92           H  
ATOM    471 2HB  ASP A  34      -0.903  16.030  -5.951  1.00  2.92           H  
ATOM    472  N   LEU A  35      -0.033  19.132  -6.681  1.00  2.37           N  
ATOM    473  CA  LEU A  35       0.121  20.263  -5.757  1.00  2.37           C  
ATOM    474  C   LEU A  35      -0.872  21.394  -5.968  1.00  2.37           C  
ATOM    475  O   LEU A  35      -1.286  22.033  -5.005  1.00  2.37           O  
ATOM    476  CB  LEU A  35       1.550  20.817  -5.860  1.00  2.37           C  
ATOM    477  CG  LEU A  35       1.943  21.858  -4.827  1.00  2.37           C  
ATOM    478  CD1 LEU A  35       1.835  21.235  -3.447  1.00  2.37           C  
ATOM    479  CD2 LEU A  35       3.382  22.310  -5.092  1.00  2.37           C  
ATOM    480  H   LEU A  35       0.816  18.790  -7.096  1.00  2.37           H  
ATOM    481  HA  LEU A  35      -0.014  19.884  -4.745  1.00  2.37           H  
ATOM    482 1HB  LEU A  35       2.251  20.008  -5.793  1.00  2.37           H  
ATOM    483 2HB  LEU A  35       1.663  21.277  -6.845  1.00  2.37           H  
ATOM    484  HG  LEU A  35       1.263  22.713  -4.879  1.00  2.37           H  
ATOM    485 1HD1 LEU A  35       2.119  21.967  -2.707  1.00  2.37           H  
ATOM    486 2HD1 LEU A  35       0.808  20.914  -3.270  1.00  2.37           H  
ATOM    487 3HD1 LEU A  35       2.502  20.374  -3.384  1.00  2.37           H  
ATOM    488 1HD2 LEU A  35       3.686  23.047  -4.346  1.00  2.37           H  
ATOM    489 2HD2 LEU A  35       4.032  21.439  -5.026  1.00  2.37           H  
ATOM    490 3HD2 LEU A  35       3.455  22.747  -6.089  1.00  2.37           H  
ATOM    491  N   ASP A  36      -1.284  21.635  -7.212  1.00  1.88           N  
ATOM    492  CA  ASP A  36      -2.217  22.712  -7.553  1.00  1.88           C  
ATOM    493  C   ASP A  36      -3.556  22.599  -6.814  1.00  1.88           C  
ATOM    494  O   ASP A  36      -4.318  23.563  -6.770  1.00  1.88           O  
ATOM    495  CB  ASP A  36      -2.494  22.755  -9.057  1.00  1.88           C  
ATOM    496  CG  ASP A  36      -1.316  23.297  -9.904  1.00  1.88           C  
ATOM    497  OD1 ASP A  36      -0.369  23.846  -9.349  1.00  1.88           O  
ATOM    498  OD2 ASP A  36      -1.384  23.160 -11.103  1.00  1.88           O  
ATOM    499  H   ASP A  36      -0.930  21.049  -7.955  1.00  1.88           H  
ATOM    500  HA  ASP A  36      -1.757  23.656  -7.279  1.00  1.88           H  
ATOM    501 1HB  ASP A  36      -2.742  21.749  -9.403  1.00  1.88           H  
ATOM    502 2HB  ASP A  36      -3.368  23.383  -9.235  1.00  1.88           H  
ATOM    503  N   TYR A  37      -3.865  21.419  -6.281  1.00  1.50           N  
ATOM    504  CA  TYR A  37      -5.111  21.210  -5.577  1.00  1.50           C  
ATOM    505  C   TYR A  37      -4.948  21.128  -4.057  1.00  1.50           C  
ATOM    506  O   TYR A  37      -5.872  20.702  -3.367  1.00  1.50           O  
ATOM    507  CB  TYR A  37      -5.765  19.970  -6.143  1.00  1.50           C  
ATOM    508  CG  TYR A  37      -5.995  20.156  -7.606  1.00  1.50           C  
ATOM    509  CD1 TYR A  37      -5.179  19.502  -8.510  1.00  1.50           C  
ATOM    510  CD2 TYR A  37      -6.982  21.023  -8.051  1.00  1.50           C  
ATOM    511  CE1 TYR A  37      -5.355  19.696  -9.862  1.00  1.50           C  
ATOM    512  CE2 TYR A  37      -7.158  21.220  -9.404  1.00  1.50           C  
ATOM    513  CZ  TYR A  37      -6.350  20.560 -10.309  1.00  1.50           C  
ATOM    514  OH  TYR A  37      -6.522  20.759 -11.660  1.00  1.50           O  
ATOM    515  H   TYR A  37      -3.213  20.633  -6.355  1.00  1.50           H  
ATOM    516  HA  TYR A  37      -5.762  22.058  -5.780  1.00  1.50           H  
ATOM    517 1HB  TYR A  37      -5.111  19.100  -5.998  1.00  1.50           H  
ATOM    518 2HB  TYR A  37      -6.716  19.779  -5.652  1.00  1.50           H  
ATOM    519  HD1 TYR A  37      -4.395  18.826  -8.146  1.00  1.50           H  
ATOM    520  HD2 TYR A  37      -7.610  21.550  -7.333  1.00  1.50           H  
ATOM    521  HE1 TYR A  37      -4.714  19.178 -10.573  1.00  1.50           H  
ATOM    522  HE2 TYR A  37      -7.933  21.902  -9.758  1.00  1.50           H  
ATOM    523  HH  TYR A  37      -5.864  20.253 -12.143  1.00  1.50           H  
ATOM    524  N   TYR A  38      -3.787  21.541  -3.533  1.00  1.24           N  
ATOM    525  CA  TYR A  38      -3.550  21.517  -2.087  1.00  1.24           C  
ATOM    526  C   TYR A  38      -3.363  22.875  -1.433  1.00  1.24           C  
ATOM    527  O   TYR A  38      -2.817  23.827  -2.012  1.00  1.24           O  
ATOM    528  CB  TYR A  38      -2.321  20.684  -1.763  1.00  1.24           C  
ATOM    529  CG  TYR A  38      -2.473  19.255  -1.999  1.00  1.24           C  
ATOM    530  CD1 TYR A  38      -2.374  18.819  -3.259  1.00  1.24           C  
ATOM    531  CD2 TYR A  38      -2.671  18.356  -0.952  1.00  1.24           C  
ATOM    532  CE1 TYR A  38      -2.498  17.525  -3.540  1.00  1.24           C  
ATOM    533  CE2 TYR A  38      -2.794  17.010  -1.238  1.00  1.24           C  
ATOM    534  CZ  TYR A  38      -2.715  16.602  -2.558  1.00  1.24           C  
ATOM    535  OH  TYR A  38      -2.847  15.275  -2.923  1.00  1.24           O  
ATOM    536  H   TYR A  38      -3.039  21.858  -4.151  1.00  1.24           H  
ATOM    537  HA  TYR A  38      -4.414  21.056  -1.611  1.00  1.24           H  
ATOM    538 1HB  TYR A  38      -1.480  21.042  -2.360  1.00  1.24           H  
ATOM    539 2HB  TYR A  38      -2.065  20.827  -0.712  1.00  1.24           H  
ATOM    540  HD1 TYR A  38      -2.211  19.528  -4.062  1.00  1.24           H  
ATOM    541  HD2 TYR A  38      -2.730  18.711   0.072  1.00  1.24           H  
ATOM    542  HE1 TYR A  38      -2.429  17.220  -4.547  1.00  1.24           H  
ATOM    543  HE2 TYR A  38      -2.957  16.285  -0.447  1.00  1.24           H  
ATOM    544  HH  TYR A  38      -2.963  15.218  -3.914  1.00  1.24           H  
ATOM    545  N   TYR A  39      -3.761  22.916  -0.177  1.00  1.07           N  
ATOM    546  CA  TYR A  39      -3.552  24.047   0.696  1.00  1.07           C  
ATOM    547  C   TYR A  39      -2.329  23.727   1.508  1.00  1.07           C  
ATOM    548  O   TYR A  39      -2.311  22.717   2.220  1.00  1.07           O  
ATOM    549  CB  TYR A  39      -4.775  24.247   1.565  1.00  1.07           C  
ATOM    550  CG  TYR A  39      -5.955  24.602   0.738  1.00  1.07           C  
ATOM    551  CD1 TYR A  39      -6.709  23.590   0.143  1.00  1.07           C  
ATOM    552  CD2 TYR A  39      -6.279  25.918   0.536  1.00  1.07           C  
ATOM    553  CE1 TYR A  39      -7.772  23.917  -0.666  1.00  1.07           C  
ATOM    554  CE2 TYR A  39      -7.333  26.239  -0.264  1.00  1.07           C  
ATOM    555  CZ  TYR A  39      -8.070  25.259  -0.872  1.00  1.07           C  
ATOM    556  OH  TYR A  39      -9.077  25.629  -1.710  1.00  1.07           O  
ATOM    557  H   TYR A  39      -4.228  22.096   0.204  1.00  1.07           H  
ATOM    558  HA  TYR A  39      -3.360  24.942   0.109  1.00  1.07           H  
ATOM    559 1HB  TYR A  39      -4.996  23.332   2.115  1.00  1.07           H  
ATOM    560 2HB  TYR A  39      -4.601  25.023   2.272  1.00  1.07           H  
ATOM    561  HD1 TYR A  39      -6.448  22.541   0.301  1.00  1.07           H  
ATOM    562  HD2 TYR A  39      -5.689  26.705   0.997  1.00  1.07           H  
ATOM    563  HE1 TYR A  39      -8.354  23.131  -1.156  1.00  1.07           H  
ATOM    564  HE2 TYR A  39      -7.586  27.278  -0.435  1.00  1.07           H  
ATOM    565  HH  TYR A  39      -9.897  25.187  -1.455  1.00  1.07           H  
ATOM    566  N   ILE A  40      -1.266  24.489   1.302  1.00  0.96           N  
ATOM    567  CA  ILE A  40      -0.003  24.197   1.949  1.00  0.96           C  
ATOM    568  C   ILE A  40       0.290  25.255   2.967  1.00  0.96           C  
ATOM    569  O   ILE A  40       0.238  26.450   2.669  1.00  0.96           O  
ATOM    570  CB  ILE A  40       1.176  24.157   0.973  1.00  0.96           C  
ATOM    571  CG1 ILE A  40       0.874  23.232  -0.208  1.00  0.96           C  
ATOM    572  CG2 ILE A  40       2.432  23.615   1.735  1.00  0.96           C  
ATOM    573  CD1 ILE A  40       0.647  21.831   0.178  1.00  0.96           C  
ATOM    574  H   ILE A  40      -1.367  25.320   0.709  1.00  0.96           H  
ATOM    575  HA  ILE A  40      -0.073  23.237   2.459  1.00  0.96           H  
ATOM    576  HB  ILE A  40       1.367  25.151   0.586  1.00  0.96           H  
ATOM    577 1HG1 ILE A  40      -0.015  23.595  -0.731  1.00  0.96           H  
ATOM    578 2HG1 ILE A  40       1.711  23.272  -0.893  1.00  0.96           H  
ATOM    579 1HG2 ILE A  40       3.287  23.564   1.074  1.00  0.96           H  
ATOM    580 2HG2 ILE A  40       2.678  24.271   2.569  1.00  0.96           H  
ATOM    581 3HG2 ILE A  40       2.222  22.616   2.120  1.00  0.96           H  
ATOM    582 1HD1 ILE A  40       0.447  21.231  -0.706  1.00  0.96           H  
ATOM    583 2HD1 ILE A  40       1.539  21.449   0.680  1.00  0.96           H  
ATOM    584 3HD1 ILE A  40      -0.200  21.790   0.848  1.00  0.96           H  
ATOM    585  N   GLY A  41       0.619  24.864   4.166  1.00  0.88           N  
ATOM    586  CA  GLY A  41       0.888  25.897   5.130  1.00  0.88           C  
ATOM    587  C   GLY A  41       1.905  25.525   6.141  1.00  0.88           C  
ATOM    588  O   GLY A  41       2.560  24.488   6.046  1.00  0.88           O  
ATOM    589  H   GLY A  41       0.667  23.870   4.392  1.00  0.88           H  
ATOM    590 1HA  GLY A  41       1.243  26.785   4.614  1.00  0.88           H  
ATOM    591 2HA  GLY A  41      -0.036  26.174   5.630  1.00  0.88           H  
ATOM    592  N   TRP A  42       2.045  26.406   7.106  1.00  0.85           N  
ATOM    593  CA  TRP A  42       3.043  26.270   8.120  1.00  0.85           C  
ATOM    594  C   TRP A  42       2.423  26.376   9.494  1.00  0.85           C  
ATOM    595  O   TRP A  42       1.545  27.222   9.735  1.00  0.85           O  
ATOM    596  CB  TRP A  42       4.079  27.359   7.892  1.00  0.85           C  
ATOM    597  CG  TRP A  42       4.773  27.228   6.573  1.00  0.85           C  
ATOM    598  CD1 TRP A  42       4.318  27.687   5.367  1.00  0.85           C  
ATOM    599  CD2 TRP A  42       6.056  26.633   6.316  1.00  0.85           C  
ATOM    600  NE1 TRP A  42       5.214  27.398   4.385  1.00  0.85           N  
ATOM    601  CE2 TRP A  42       6.295  26.763   4.941  1.00  0.85           C  
ATOM    602  CE3 TRP A  42       7.013  26.022   7.123  1.00  0.85           C  
ATOM    603  CZ2 TRP A  42       7.454  26.301   4.356  1.00  0.85           C  
ATOM    604  CZ3 TRP A  42       8.172  25.569   6.535  1.00  0.85           C  
ATOM    605  CH2 TRP A  42       8.392  25.705   5.192  1.00  0.85           C  
ATOM    606  H   TRP A  42       1.439  27.218   7.097  1.00  0.85           H  
ATOM    607  HA  TRP A  42       3.514  25.298   8.017  1.00  0.85           H  
ATOM    608 1HB  TRP A  42       3.595  28.335   7.923  1.00  0.85           H  
ATOM    609 2HB  TRP A  42       4.820  27.327   8.690  1.00  0.85           H  
ATOM    610  HD1 TRP A  42       3.368  28.207   5.218  1.00  0.85           H  
ATOM    611  HE1 TRP A  42       5.097  27.632   3.410  1.00  0.85           H  
ATOM    612  HE3 TRP A  42       6.844  25.907   8.194  1.00  0.85           H  
ATOM    613  HZ2 TRP A  42       7.647  26.401   3.290  1.00  0.85           H  
ATOM    614  HZ3 TRP A  42       8.919  25.096   7.173  1.00  0.85           H  
ATOM    615  HH2 TRP A  42       9.324  25.332   4.773  1.00  0.85           H  
ATOM    616  N   VAL A  43       2.916  25.518  10.376  1.00  0.85           N  
ATOM    617  CA  VAL A  43       2.510  25.402  11.764  1.00  0.85           C  
ATOM    618  C   VAL A  43       3.734  25.489  12.681  1.00  0.85           C  
ATOM    619  O   VAL A  43       4.781  24.911  12.390  1.00  0.85           O  
ATOM    620  CB  VAL A  43       1.779  24.059  11.963  1.00  0.85           C  
ATOM    621  CG1 VAL A  43       1.347  23.896  13.395  1.00  0.85           C  
ATOM    622  CG2 VAL A  43       0.581  23.977  11.002  1.00  0.85           C  
ATOM    623  H   VAL A  43       3.610  24.854  10.036  1.00  0.85           H  
ATOM    624  HA  VAL A  43       1.831  26.220  12.005  1.00  0.85           H  
ATOM    625  HB  VAL A  43       2.471  23.244  11.742  1.00  0.85           H  
ATOM    626 1HG1 VAL A  43       0.851  22.938  13.498  1.00  0.85           H  
ATOM    627 2HG1 VAL A  43       2.212  23.933  14.056  1.00  0.85           H  
ATOM    628 3HG1 VAL A  43       0.654  24.691  13.656  1.00  0.85           H  
ATOM    629 1HG2 VAL A  43       0.079  23.021  11.134  1.00  0.85           H  
ATOM    630 2HG2 VAL A  43      -0.111  24.788  11.219  1.00  0.85           H  
ATOM    631 3HG2 VAL A  43       0.921  24.058   9.972  1.00  0.85           H  
ATOM    632  N   ARG A  44       3.629  26.250  13.761  1.00  0.89           N  
ATOM    633  CA  ARG A  44       4.725  26.406  14.719  1.00  0.89           C  
ATOM    634  C   ARG A  44       4.445  25.763  16.076  1.00  0.89           C  
ATOM    635  O   ARG A  44       3.350  25.894  16.629  1.00  0.89           O  
ATOM    636  CB  ARG A  44       5.031  27.879  14.938  1.00  0.89           C  
ATOM    637  CG  ARG A  44       6.115  28.191  15.984  1.00  0.89           C  
ATOM    638  CD  ARG A  44       6.360  29.670  16.134  1.00  0.89           C  
ATOM    639  NE  ARG A  44       5.111  30.394  16.347  1.00  0.89           N  
ATOM    640  CZ  ARG A  44       4.557  31.262  15.455  1.00  0.89           C  
ATOM    641  NH1 ARG A  44       5.145  31.604  14.336  1.00  0.89           N  
ATOM    642  NH2 ARG A  44       3.389  31.810  15.679  1.00  0.89           N  
ATOM    643  H   ARG A  44       2.735  26.702  13.943  1.00  0.89           H  
ATOM    644  HA  ARG A  44       5.611  25.938  14.297  1.00  0.89           H  
ATOM    645 1HB  ARG A  44       5.377  28.304  14.011  1.00  0.89           H  
ATOM    646 2HB  ARG A  44       4.118  28.407  15.225  1.00  0.89           H  
ATOM    647 1HG  ARG A  44       5.812  27.814  16.957  1.00  0.89           H  
ATOM    648 2HG  ARG A  44       7.056  27.716  15.686  1.00  0.89           H  
ATOM    649 1HD  ARG A  44       7.006  29.852  16.992  1.00  0.89           H  
ATOM    650 2HD  ARG A  44       6.821  30.055  15.266  1.00  0.89           H  
ATOM    651  HE  ARG A  44       4.585  30.190  17.192  1.00  0.89           H  
ATOM    652 1HH1 ARG A  44       6.060  31.249  14.067  1.00  0.89           H  
ATOM    653 2HH1 ARG A  44       4.642  32.290  13.743  1.00  0.89           H  
ATOM    654 1HH2 ARG A  44       2.855  31.581  16.528  1.00  0.89           H  
ATOM    655 2HH2 ARG A  44       3.027  32.454  14.953  1.00  0.89           H  
ATOM    656  N   GLN A  45       5.450  25.083  16.628  1.00  0.94           N  
ATOM    657  CA  GLN A  45       5.332  24.501  17.957  1.00  0.94           C  
ATOM    658  C   GLN A  45       6.518  24.854  18.840  1.00  0.94           C  
ATOM    659  O   GLN A  45       7.596  24.268  18.718  1.00  0.94           O  
ATOM    660  CB  GLN A  45       5.249  22.984  17.863  1.00  0.94           C  
ATOM    661  CG  GLN A  45       5.016  22.297  19.185  1.00  0.94           C  
ATOM    662  CD  GLN A  45       4.784  20.811  19.034  1.00  0.94           C  
ATOM    663  OE1 GLN A  45       4.694  20.280  17.911  1.00  0.94           O  
ATOM    664  NE2 GLN A  45       4.682  20.111  20.158  1.00  0.94           N  
ATOM    665  H   GLN A  45       6.307  24.950  16.098  1.00  0.94           H  
ATOM    666  HA  GLN A  45       4.428  24.884  18.435  1.00  0.94           H  
ATOM    667 1HB  GLN A  45       4.498  22.703  17.176  1.00  0.94           H  
ATOM    668 2HB  GLN A  45       6.191  22.608  17.472  1.00  0.94           H  
ATOM    669 1HG  GLN A  45       5.883  22.455  19.830  1.00  0.94           H  
ATOM    670 2HG  GLN A  45       4.129  22.737  19.649  1.00  0.94           H  
ATOM    671 1HE2 GLN A  45       4.527  19.126  20.127  1.00  0.94           H  
ATOM    672 2HE2 GLN A  45       4.769  20.575  21.048  1.00  0.94           H  
ATOM    673  N   ALA A  46       6.328  25.806  19.737  1.00  1.01           N  
ATOM    674  CA  ALA A  46       7.406  26.170  20.636  1.00  1.01           C  
ATOM    675  C   ALA A  46       7.546  24.994  21.602  1.00  1.01           C  
ATOM    676  O   ALA A  46       6.537  24.362  21.897  1.00  1.01           O  
ATOM    677  CB  ALA A  46       7.122  27.490  21.331  1.00  1.01           C  
ATOM    678  H   ALA A  46       5.430  26.265  19.802  1.00  1.01           H  
ATOM    679  HA  ALA A  46       8.308  26.278  20.057  1.00  1.01           H  
ATOM    680 1HB  ALA A  46       7.935  27.752  21.997  1.00  1.01           H  
ATOM    681 2HB  ALA A  46       7.013  28.281  20.579  1.00  1.01           H  
ATOM    682 3HB  ALA A  46       6.222  27.411  21.900  1.00  1.01           H  
ATOM    683  N   PRO A  47       8.725  24.698  22.167  1.00  1.08           N  
ATOM    684  CA  PRO A  47       8.962  23.594  23.095  1.00  1.08           C  
ATOM    685  C   PRO A  47       7.951  23.456  24.240  1.00  1.08           C  
ATOM    686  O   PRO A  47       7.687  22.345  24.700  1.00  1.08           O  
ATOM    687  CB  PRO A  47      10.345  23.954  23.650  1.00  1.08           C  
ATOM    688  CG  PRO A  47      11.022  24.688  22.522  1.00  1.08           C  
ATOM    689  CD  PRO A  47       9.931  25.507  21.877  1.00  1.08           C  
ATOM    690  HA  PRO A  47       9.010  22.657  22.519  1.00  1.08           H  
ATOM    691 1HB  PRO A  47      10.237  24.563  24.559  1.00  1.08           H  
ATOM    692 2HB  PRO A  47      10.878  23.038  23.942  1.00  1.08           H  
ATOM    693 1HG  PRO A  47      11.843  25.309  22.918  1.00  1.08           H  
ATOM    694 2HG  PRO A  47      11.477  23.970  21.824  1.00  1.08           H  
ATOM    695 1HD  PRO A  47       9.872  26.505  22.325  1.00  1.08           H  
ATOM    696 2HD  PRO A  47      10.145  25.534  20.811  1.00  1.08           H  
ATOM    697  N   GLY A  48       7.407  24.576  24.717  1.00  1.13           N  
ATOM    698  CA  GLY A  48       6.445  24.557  25.816  1.00  1.13           C  
ATOM    699  C   GLY A  48       5.006  24.889  25.400  1.00  1.13           C  
ATOM    700  O   GLY A  48       4.174  25.182  26.262  1.00  1.13           O  
ATOM    701  H   GLY A  48       7.652  25.463  24.309  1.00  1.13           H  
ATOM    702 1HA  GLY A  48       6.460  23.575  26.287  1.00  1.13           H  
ATOM    703 2HA  GLY A  48       6.767  25.267  26.575  1.00  1.13           H  
ATOM    704  N   LYS A  49       4.713  24.899  24.096  1.00  1.15           N  
ATOM    705  CA  LYS A  49       3.382  25.307  23.635  1.00  1.15           C  
ATOM    706  C   LYS A  49       2.712  24.337  22.662  1.00  1.15           C  
ATOM    707  O   LYS A  49       3.350  23.510  22.013  1.00  1.15           O  
ATOM    708  CB  LYS A  49       3.455  26.690  22.993  1.00  1.15           C  
ATOM    709  CG  LYS A  49       3.918  27.799  23.957  1.00  1.15           C  
ATOM    710  CD  LYS A  49       3.965  29.180  23.307  1.00  1.15           C  
ATOM    711  CE  LYS A  49       4.446  30.223  24.320  1.00  1.15           C  
ATOM    712  NZ  LYS A  49       4.539  31.589  23.740  1.00  1.15           N  
ATOM    713  H   LYS A  49       5.417  24.633  23.409  1.00  1.15           H  
ATOM    714  HA  LYS A  49       2.731  25.377  24.506  1.00  1.15           H  
ATOM    715 1HB  LYS A  49       4.121  26.651  22.143  1.00  1.15           H  
ATOM    716 2HB  LYS A  49       2.471  26.964  22.609  1.00  1.15           H  
ATOM    717 1HG  LYS A  49       3.245  27.830  24.816  1.00  1.15           H  
ATOM    718 2HG  LYS A  49       4.916  27.567  24.317  1.00  1.15           H  
ATOM    719 1HD  LYS A  49       4.643  29.177  22.454  1.00  1.15           H  
ATOM    720 2HD  LYS A  49       2.970  29.458  22.953  1.00  1.15           H  
ATOM    721 1HE  LYS A  49       3.745  30.244  25.151  1.00  1.15           H  
ATOM    722 2HE  LYS A  49       5.427  29.934  24.693  1.00  1.15           H  
ATOM    723 1HZ  LYS A  49       4.853  32.238  24.438  1.00  1.15           H  
ATOM    724 2HZ  LYS A  49       5.211  31.625  22.966  1.00  1.15           H  
ATOM    725 3HZ  LYS A  49       3.645  31.885  23.398  1.00  1.15           H  
ATOM    726  N   GLU A  50       1.397  24.468  22.548  1.00  1.13           N  
ATOM    727  CA  GLU A  50       0.631  23.680  21.592  1.00  1.13           C  
ATOM    728  C   GLU A  50       0.830  24.272  20.209  1.00  1.13           C  
ATOM    729  O   GLU A  50       1.198  25.438  20.085  1.00  1.13           O  
ATOM    730  CB  GLU A  50      -0.853  23.667  21.957  1.00  1.13           C  
ATOM    731  CG  GLU A  50      -1.169  22.983  23.286  1.00  1.13           C  
ATOM    732  CD  GLU A  50      -2.648  22.953  23.609  1.00  1.13           C  
ATOM    733  OE1 GLU A  50      -3.393  23.661  22.974  1.00  1.13           O  
ATOM    734  OE2 GLU A  50      -3.028  22.218  24.492  1.00  1.13           O  
ATOM    735  H   GLU A  50       0.917  25.144  23.124  1.00  1.13           H  
ATOM    736  HA  GLU A  50       1.007  22.656  21.590  1.00  1.13           H  
ATOM    737 1HB  GLU A  50      -1.222  24.692  22.010  1.00  1.13           H  
ATOM    738 2HB  GLU A  50      -1.417  23.160  21.172  1.00  1.13           H  
ATOM    739 1HG  GLU A  50      -0.797  21.960  23.248  1.00  1.13           H  
ATOM    740 2HG  GLU A  50      -0.638  23.503  24.082  1.00  1.13           H  
ATOM    741  N   ARG A  51       0.612  23.473  19.176  1.00  1.09           N  
ATOM    742  CA  ARG A  51       0.778  23.956  17.813  1.00  1.09           C  
ATOM    743  C   ARG A  51      -0.118  25.133  17.446  1.00  1.09           C  
ATOM    744  O   ARG A  51      -1.321  25.126  17.719  1.00  1.09           O  
ATOM    745  CB  ARG A  51       0.542  22.816  16.835  1.00  1.09           C  
ATOM    746  CG  ARG A  51       1.678  21.816  16.806  1.00  1.09           C  
ATOM    747  CD  ARG A  51       1.486  20.685  15.871  1.00  1.09           C  
ATOM    748  NE  ARG A  51       2.627  19.775  15.925  1.00  1.09           N  
ATOM    749  CZ  ARG A  51       2.806  18.704  15.129  1.00  1.09           C  
ATOM    750  NH1 ARG A  51       1.924  18.402  14.199  1.00  1.09           N  
ATOM    751  NH2 ARG A  51       3.873  17.952  15.298  1.00  1.09           N  
ATOM    752  H   ARG A  51       0.322  22.520  19.337  1.00  1.09           H  
ATOM    753  HA  ARG A  51       1.813  24.278  17.703  1.00  1.09           H  
ATOM    754 1HB  ARG A  51      -0.364  22.281  17.111  1.00  1.09           H  
ATOM    755 2HB  ARG A  51       0.391  23.214  15.854  1.00  1.09           H  
ATOM    756 1HG  ARG A  51       2.533  22.347  16.442  1.00  1.09           H  
ATOM    757 2HG  ARG A  51       1.880  21.433  17.807  1.00  1.09           H  
ATOM    758 1HD  ARG A  51       0.590  20.129  16.144  1.00  1.09           H  
ATOM    759 2HD  ARG A  51       1.394  21.052  14.855  1.00  1.09           H  
ATOM    760  HE  ARG A  51       3.352  19.960  16.636  1.00  1.09           H  
ATOM    761 1HH1 ARG A  51       1.103  18.976  14.078  1.00  1.09           H  
ATOM    762 2HH1 ARG A  51       2.065  17.584  13.623  1.00  1.09           H  
ATOM    763 1HH2 ARG A  51       4.533  18.183  16.036  1.00  1.09           H  
ATOM    764 2HH2 ARG A  51       4.024  17.145  14.716  1.00  1.09           H  
ATOM    765  N   GLU A  52       0.489  26.122  16.781  1.00  1.05           N  
ATOM    766  CA  GLU A  52      -0.198  27.314  16.297  1.00  1.05           C  
ATOM    767  C   GLU A  52      -0.093  27.400  14.780  1.00  1.05           C  
ATOM    768  O   GLU A  52       0.962  27.132  14.202  1.00  1.05           O  
ATOM    769  CB  GLU A  52       0.446  28.582  16.887  1.00  1.05           C  
ATOM    770  CG  GLU A  52       0.351  28.761  18.410  1.00  1.05           C  
ATOM    771  CD  GLU A  52       1.078  30.050  18.940  1.00  1.05           C  
ATOM    772  OE1 GLU A  52       1.741  30.780  18.201  1.00  1.05           O  
ATOM    773  OE2 GLU A  52       0.942  30.323  20.115  1.00  1.05           O  
ATOM    774  H   GLU A  52       1.492  26.047  16.631  1.00  1.05           H  
ATOM    775  HA  GLU A  52      -1.250  27.261  16.579  1.00  1.05           H  
ATOM    776 1HB  GLU A  52       1.509  28.590  16.626  1.00  1.05           H  
ATOM    777 2HB  GLU A  52      -0.003  29.459  16.417  1.00  1.05           H  
ATOM    778 1HG  GLU A  52      -0.702  28.810  18.695  1.00  1.05           H  
ATOM    779 2HG  GLU A  52       0.783  27.884  18.894  1.00  1.05           H  
ATOM    780  N   GLY A  53      -1.152  27.825  14.111  1.00  1.01           N  
ATOM    781  CA  GLY A  53      -1.009  28.009  12.673  1.00  1.01           C  
ATOM    782  C   GLY A  53      -0.168  29.257  12.449  1.00  1.01           C  
ATOM    783  O   GLY A  53      -0.264  30.197  13.235  1.00  1.01           O  
ATOM    784  H   GLY A  53      -2.021  28.027  14.586  1.00  1.01           H  
ATOM    785 1HA  GLY A  53      -0.525  27.140  12.226  1.00  1.01           H  
ATOM    786 2HA  GLY A  53      -1.987  28.122  12.209  1.00  1.01           H  
ATOM    787  N   VAL A  54       0.603  29.288  11.365  1.00  0.99           N  
ATOM    788  CA  VAL A  54       1.414  30.452  10.998  1.00  0.99           C  
ATOM    789  C   VAL A  54       0.926  31.082   9.698  1.00  0.99           C  
ATOM    790  O   VAL A  54       0.658  32.286   9.634  1.00  0.99           O  
ATOM    791  CB  VAL A  54       2.881  30.020  10.830  1.00  0.99           C  
ATOM    792  CG1 VAL A  54       3.768  31.177  10.380  1.00  0.99           C  
ATOM    793  CG2 VAL A  54       3.345  29.433  12.129  1.00  0.99           C  
ATOM    794  H   VAL A  54       0.670  28.459  10.782  1.00  0.99           H  
ATOM    795  HA  VAL A  54       1.354  31.193  11.798  1.00  0.99           H  
ATOM    796  HB  VAL A  54       2.937  29.272  10.063  1.00  0.99           H  
ATOM    797 1HG1 VAL A  54       4.787  30.829  10.258  1.00  0.99           H  
ATOM    798 2HG1 VAL A  54       3.407  31.567   9.428  1.00  0.99           H  
ATOM    799 3HG1 VAL A  54       3.743  31.965  11.125  1.00  0.99           H  
ATOM    800 1HG2 VAL A  54       4.354  29.091  12.027  1.00  0.99           H  
ATOM    801 2HG2 VAL A  54       3.282  30.189  12.902  1.00  0.99           H  
ATOM    802 3HG2 VAL A  54       2.708  28.595  12.392  1.00  0.99           H  
ATOM    803  N   SER A  55       0.845  30.259   8.650  1.00  1.00           N  
ATOM    804  CA  SER A  55       0.445  30.747   7.323  1.00  1.00           C  
ATOM    805  C   SER A  55      -0.025  29.645   6.378  1.00  1.00           C  
ATOM    806  O   SER A  55       0.272  28.472   6.583  1.00  1.00           O  
ATOM    807  CB  SER A  55       1.589  31.498   6.714  1.00  1.00           C  
ATOM    808  OG  SER A  55       2.660  30.630   6.501  1.00  1.00           O  
ATOM    809  H   SER A  55       1.068  29.276   8.803  1.00  1.00           H  
ATOM    810  HA  SER A  55      -0.386  31.436   7.456  1.00  1.00           H  
ATOM    811 1HB  SER A  55       1.274  31.945   5.771  1.00  1.00           H  
ATOM    812 2HB  SER A  55       1.902  32.303   7.371  1.00  1.00           H  
ATOM    813  HG  SER A  55       3.340  31.163   6.089  1.00  1.00           H  
ATOM    814  N   CYS A  56      -0.705  30.017   5.296  1.00  1.04           N  
ATOM    815  CA  CYS A  56      -1.163  29.008   4.338  1.00  1.04           C  
ATOM    816  C   CYS A  56      -1.481  29.561   2.956  1.00  1.04           C  
ATOM    817  O   CYS A  56      -2.052  30.643   2.816  1.00  1.04           O  
ATOM    818  CB  CYS A  56      -2.401  28.324   4.889  1.00  1.04           C  
ATOM    819  SG  CYS A  56      -3.049  26.977   3.879  1.00  1.04           S  
ATOM    820  H   CYS A  56      -0.947  30.995   5.173  1.00  1.04           H  
ATOM    821  HA  CYS A  56      -0.376  28.272   4.232  1.00  1.04           H  
ATOM    822 1HB  CYS A  56      -2.191  27.927   5.882  1.00  1.04           H  
ATOM    823 2HB  CYS A  56      -3.171  29.072   4.996  1.00  1.04           H  
ATOM    824  N   ILE A  57      -1.057  28.824   1.921  1.00  1.11           N  
ATOM    825  CA  ILE A  57      -1.311  29.207   0.536  1.00  1.11           C  
ATOM    826  C   ILE A  57      -2.205  28.218  -0.192  1.00  1.11           C  
ATOM    827  O   ILE A  57      -2.021  26.998  -0.113  1.00  1.11           O  
ATOM    828  CB  ILE A  57       0.012  29.333  -0.273  1.00  1.11           C  
ATOM    829  CG1 ILE A  57      -0.275  29.851  -1.691  1.00  1.11           C  
ATOM    830  CG2 ILE A  57       0.738  27.991  -0.338  1.00  1.11           C  
ATOM    831  CD1 ILE A  57       0.963  30.339  -2.402  1.00  1.11           C  
ATOM    832  H   ILE A  57      -0.572  27.954   2.117  1.00  1.11           H  
ATOM    833  HA  ILE A  57      -1.805  30.170   0.534  1.00  1.11           H  
ATOM    834  HB  ILE A  57       0.637  30.053   0.177  1.00  1.11           H  
ATOM    835 1HG1 ILE A  57      -0.707  29.053  -2.284  1.00  1.11           H  
ATOM    836 2HG1 ILE A  57      -0.994  30.672  -1.640  1.00  1.11           H  
ATOM    837 1HG2 ILE A  57       1.665  28.105  -0.902  1.00  1.11           H  
ATOM    838 2HG2 ILE A  57       0.968  27.664   0.669  1.00  1.11           H  
ATOM    839 3HG2 ILE A  57       0.099  27.255  -0.830  1.00  1.11           H  
ATOM    840 1HD1 ILE A  57       0.695  30.689  -3.397  1.00  1.11           H  
ATOM    841 2HD1 ILE A  57       1.408  31.162  -1.836  1.00  1.11           H  
ATOM    842 3HD1 ILE A  57       1.670  29.531  -2.476  1.00  1.11           H  
ATOM    843  N   SER A  58      -3.153  28.753  -0.951  1.00  1.19           N  
ATOM    844  CA  SER A  58      -4.010  27.913  -1.761  1.00  1.19           C  
ATOM    845  C   SER A  58      -3.341  27.732  -3.094  1.00  1.19           C  
ATOM    846  O   SER A  58      -3.325  28.651  -3.915  1.00  1.19           O  
ATOM    847  CB  SER A  58      -5.352  28.558  -1.968  1.00  1.19           C  
ATOM    848  OG  SER A  58      -6.155  27.783  -2.819  1.00  1.19           O  
ATOM    849  H   SER A  58      -3.262  29.771  -0.968  1.00  1.19           H  
ATOM    850  HA  SER A  58      -4.130  26.939  -1.282  1.00  1.19           H  
ATOM    851 1HB  SER A  58      -5.844  28.699  -1.009  1.00  1.19           H  
ATOM    852 2HB  SER A  58      -5.213  29.554  -2.405  1.00  1.19           H  
ATOM    853  HG  SER A  58      -7.012  28.227  -2.843  1.00  1.19           H  
ATOM    854  N   SER A  59      -2.827  26.539  -3.353  1.00  1.27           N  
ATOM    855  CA  SER A  59      -2.063  26.304  -4.564  1.00  1.27           C  
ATOM    856  C   SER A  59      -2.912  26.513  -5.824  1.00  1.27           C  
ATOM    857  O   SER A  59      -2.402  26.844  -6.894  1.00  1.27           O  
ATOM    858  CB  SER A  59      -1.518  24.908  -4.506  1.00  1.27           C  
ATOM    859  OG  SER A  59      -0.649  24.774  -3.416  1.00  1.27           O  
ATOM    860  H   SER A  59      -2.894  25.773  -2.677  1.00  1.27           H  
ATOM    861  HA  SER A  59      -1.237  27.010  -4.580  1.00  1.27           H  
ATOM    862 1HB  SER A  59      -2.337  24.203  -4.424  1.00  1.27           H  
ATOM    863 2HB  SER A  59      -0.992  24.688  -5.408  1.00  1.27           H  
ATOM    864  HG  SER A  59      -1.234  24.496  -2.674  1.00  1.27           H  
ATOM    865  N   THR A  60      -4.219  26.372  -5.659  1.00  1.32           N  
ATOM    866  CA  THR A  60      -5.206  26.519  -6.709  1.00  1.32           C  
ATOM    867  C   THR A  60      -5.267  27.934  -7.281  1.00  1.32           C  
ATOM    868  O   THR A  60      -5.549  28.105  -8.472  1.00  1.32           O  
ATOM    869  CB  THR A  60      -6.597  26.097  -6.209  1.00  1.32           C  
ATOM    870  OG1 THR A  60      -6.553  24.716  -5.803  1.00  1.32           O  
ATOM    871  CG2 THR A  60      -7.619  26.267  -7.312  1.00  1.32           C  
ATOM    872  H   THR A  60      -4.540  26.124  -4.736  1.00  1.32           H  
ATOM    873  HA  THR A  60      -4.934  25.851  -7.524  1.00  1.32           H  
ATOM    874  HB  THR A  60      -6.886  26.714  -5.358  1.00  1.32           H  
ATOM    875  HG1 THR A  60      -5.817  24.256  -6.274  1.00  1.32           H  
ATOM    876 1HG2 THR A  60      -8.599  25.963  -6.947  1.00  1.32           H  
ATOM    877 2HG2 THR A  60      -7.653  27.315  -7.615  1.00  1.32           H  
ATOM    878 3HG2 THR A  60      -7.339  25.649  -8.164  1.00  1.32           H  
ATOM    879  N   ASP A  61      -5.112  28.955  -6.432  1.00  1.34           N  
ATOM    880  CA  ASP A  61      -5.250  30.322  -6.930  1.00  1.34           C  
ATOM    881  C   ASP A  61      -4.208  31.317  -6.408  1.00  1.34           C  
ATOM    882  O   ASP A  61      -4.221  32.489  -6.788  1.00  1.34           O  
ATOM    883  CB  ASP A  61      -6.675  30.818  -6.646  1.00  1.34           C  
ATOM    884  CG  ASP A  61      -7.077  30.897  -5.149  1.00  1.34           C  
ATOM    885  OD1 ASP A  61      -6.241  31.127  -4.288  1.00  1.34           O  
ATOM    886  OD2 ASP A  61      -8.252  30.684  -4.881  1.00  1.34           O  
ATOM    887  H   ASP A  61      -4.839  28.772  -5.469  1.00  1.34           H  
ATOM    888  HA  ASP A  61      -5.133  30.289  -8.014  1.00  1.34           H  
ATOM    889 1HB  ASP A  61      -6.792  31.812  -7.078  1.00  1.34           H  
ATOM    890 2HB  ASP A  61      -7.384  30.165  -7.158  1.00  1.34           H  
ATOM    891  N   GLY A  62      -3.285  30.851  -5.574  1.00  1.32           N  
ATOM    892  CA  GLY A  62      -2.209  31.666  -5.031  1.00  1.32           C  
ATOM    893  C   GLY A  62      -2.582  32.508  -3.810  1.00  1.32           C  
ATOM    894  O   GLY A  62      -1.730  33.222  -3.276  1.00  1.32           O  
ATOM    895  H   GLY A  62      -3.333  29.892  -5.258  1.00  1.32           H  
ATOM    896 1HA  GLY A  62      -1.388  31.003  -4.761  1.00  1.32           H  
ATOM    897 2HA  GLY A  62      -1.833  32.321  -5.815  1.00  1.32           H  
ATOM    898  N   ALA A  63      -3.839  32.461  -3.360  1.00  1.28           N  
ATOM    899  CA  ALA A  63      -4.209  33.276  -2.206  1.00  1.28           C  
ATOM    900  C   ALA A  63      -3.425  32.855  -0.985  1.00  1.28           C  
ATOM    901  O   ALA A  63      -3.223  31.660  -0.751  1.00  1.28           O  
ATOM    902  CB  ALA A  63      -5.693  33.158  -1.909  1.00  1.28           C  
ATOM    903  H   ALA A  63      -4.555  31.881  -3.819  1.00  1.28           H  
ATOM    904  HA  ALA A  63      -3.968  34.315  -2.432  1.00  1.28           H  
ATOM    905 1HB  ALA A  63      -5.948  33.784  -1.052  1.00  1.28           H  
ATOM    906 2HB  ALA A  63      -6.263  33.477  -2.782  1.00  1.28           H  
ATOM    907 3HB  ALA A  63      -5.937  32.118  -1.683  1.00  1.28           H  
ATOM    908  N   THR A  64      -3.027  33.827  -0.162  1.00  1.24           N  
ATOM    909  CA  THR A  64      -2.335  33.464   1.063  1.00  1.24           C  
ATOM    910  C   THR A  64      -3.070  34.001   2.273  1.00  1.24           C  
ATOM    911  O   THR A  64      -3.680  35.074   2.225  1.00  1.24           O  
ATOM    912  CB  THR A  64      -0.862  33.956   1.066  1.00  1.24           C  
ATOM    913  OG1 THR A  64      -0.786  35.392   0.976  1.00  1.24           O  
ATOM    914  CG2 THR A  64      -0.102  33.368  -0.095  1.00  1.24           C  
ATOM    915  H   THR A  64      -3.201  34.795  -0.388  1.00  1.24           H  
ATOM    916  HA  THR A  64      -2.320  32.383   1.149  1.00  1.24           H  
ATOM    917  HB  THR A  64      -0.391  33.633   1.995  1.00  1.24           H  
ATOM    918  HG1 THR A  64      -1.261  35.689   0.192  1.00  1.24           H  
ATOM    919 1HG2 THR A  64       0.934  33.708  -0.069  1.00  1.24           H  
ATOM    920 2HG2 THR A  64      -0.135  32.297  -0.021  1.00  1.24           H  
ATOM    921 3HG2 THR A  64      -0.555  33.680  -1.030  1.00  1.24           H  
ATOM    922  N   TYR A  65      -2.953  33.267   3.369  1.00  1.22           N  
ATOM    923  CA  TYR A  65      -3.573  33.624   4.629  1.00  1.22           C  
ATOM    924  C   TYR A  65      -2.514  33.613   5.716  1.00  1.22           C  
ATOM    925  O   TYR A  65      -1.584  32.800   5.664  1.00  1.22           O  
ATOM    926  CB  TYR A  65      -4.670  32.600   4.932  1.00  1.22           C  
ATOM    927  CG  TYR A  65      -5.688  32.480   3.805  1.00  1.22           C  
ATOM    928  CD1 TYR A  65      -5.462  31.569   2.755  1.00  1.22           C  
ATOM    929  CD2 TYR A  65      -6.807  33.281   3.788  1.00  1.22           C  
ATOM    930  CE1 TYR A  65      -6.365  31.481   1.712  1.00  1.22           C  
ATOM    931  CE2 TYR A  65      -7.703  33.192   2.748  1.00  1.22           C  
ATOM    932  CZ  TYR A  65      -7.497  32.305   1.718  1.00  1.22           C  
ATOM    933  OH  TYR A  65      -8.424  32.254   0.699  1.00  1.22           O  
ATOM    934  H   TYR A  65      -2.453  32.385   3.297  1.00  1.22           H  
ATOM    935  HA  TYR A  65      -3.993  34.627   4.560  1.00  1.22           H  
ATOM    936 1HB  TYR A  65      -4.218  31.617   5.092  1.00  1.22           H  
ATOM    937 2HB  TYR A  65      -5.195  32.878   5.845  1.00  1.22           H  
ATOM    938  HD1 TYR A  65      -4.571  30.936   2.761  1.00  1.22           H  
ATOM    939  HD2 TYR A  65      -6.980  33.992   4.595  1.00  1.22           H  
ATOM    940  HE1 TYR A  65      -6.195  30.778   0.893  1.00  1.22           H  
ATOM    941  HE2 TYR A  65      -8.587  33.830   2.740  1.00  1.22           H  
ATOM    942  HH  TYR A  65      -8.618  31.327   0.451  1.00  1.22           H  
ATOM    943  N   TYR A  66      -2.646  34.495   6.710  1.00  1.21           N  
ATOM    944  CA  TYR A  66      -1.658  34.530   7.789  1.00  1.21           C  
ATOM    945  C   TYR A  66      -2.301  34.581   9.165  1.00  1.21           C  
ATOM    946  O   TYR A  66      -3.358  35.192   9.348  1.00  1.21           O  
ATOM    947  CB  TYR A  66      -0.734  35.737   7.589  1.00  1.21           C  
ATOM    948  CG  TYR A  66      -0.054  35.698   6.222  1.00  1.21           C  
ATOM    949  CD1 TYR A  66      -0.655  36.314   5.138  1.00  1.21           C  
ATOM    950  CD2 TYR A  66       1.120  34.999   6.043  1.00  1.21           C  
ATOM    951  CE1 TYR A  66      -0.075  36.239   3.899  1.00  1.21           C  
ATOM    952  CE2 TYR A  66       1.706  34.918   4.802  1.00  1.21           C  
ATOM    953  CZ  TYR A  66       1.112  35.538   3.722  1.00  1.21           C  
ATOM    954  OH  TYR A  66       1.667  35.465   2.448  1.00  1.21           O  
ATOM    955  H   TYR A  66      -3.424  35.142   6.714  1.00  1.21           H  
ATOM    956  HA  TYR A  66      -1.056  33.626   7.747  1.00  1.21           H  
ATOM    957 1HB  TYR A  66      -1.301  36.666   7.675  1.00  1.21           H  
ATOM    958 2HB  TYR A  66       0.040  35.744   8.365  1.00  1.21           H  
ATOM    959  HD1 TYR A  66      -1.591  36.857   5.268  1.00  1.21           H  
ATOM    960  HD2 TYR A  66       1.572  34.505   6.890  1.00  1.21           H  
ATOM    961  HE1 TYR A  66      -0.556  36.727   3.053  1.00  1.21           H  
ATOM    962  HE2 TYR A  66       2.625  34.359   4.681  1.00  1.21           H  
ATOM    963  HH  TYR A  66       0.942  35.642   1.799  1.00  1.21           H  
ATOM    964  N   ALA A  67      -1.659  33.939  10.138  1.00  1.21           N  
ATOM    965  CA  ALA A  67      -2.102  34.000  11.523  1.00  1.21           C  
ATOM    966  C   ALA A  67      -1.965  35.420  12.032  1.00  1.21           C  
ATOM    967  O   ALA A  67      -0.998  36.112  11.707  1.00  1.21           O  
ATOM    968  CB  ALA A  67      -1.307  33.043  12.383  1.00  1.21           C  
ATOM    969  H   ALA A  67      -0.810  33.414   9.922  1.00  1.21           H  
ATOM    970  HA  ALA A  67      -3.155  33.722  11.562  1.00  1.21           H  
ATOM    971 1HB  ALA A  67      -1.661  33.094  13.415  1.00  1.21           H  
ATOM    972 2HB  ALA A  67      -1.438  32.036  12.003  1.00  1.21           H  
ATOM    973 3HB  ALA A  67      -0.248  33.305  12.352  1.00  1.21           H  
ATOM    974  N   ASP A  68      -2.884  35.839  12.886  1.00  1.21           N  
ATOM    975  CA  ASP A  68      -2.839  37.179  13.459  1.00  1.21           C  
ATOM    976  C   ASP A  68      -1.458  37.618  13.974  1.00  1.21           C  
ATOM    977  O   ASP A  68      -0.945  38.667  13.585  1.00  1.21           O  
ATOM    978  CB  ASP A  68      -3.872  37.252  14.587  1.00  1.21           C  
ATOM    979  CG  ASP A  68      -3.719  36.117  15.643  1.00  1.21           C  
ATOM    980  OD1 ASP A  68      -2.875  35.250  15.455  1.00  1.21           O  
ATOM    981  OD2 ASP A  68      -4.442  36.130  16.604  1.00  1.21           O  
ATOM    982  H   ASP A  68      -3.652  35.226  13.120  1.00  1.21           H  
ATOM    983  HA  ASP A  68      -3.136  37.879  12.679  1.00  1.21           H  
ATOM    984 1HB  ASP A  68      -3.781  38.211  15.099  1.00  1.21           H  
ATOM    985 2HB  ASP A  68      -4.878  37.202  14.167  1.00  1.21           H  
ATOM    986  N   LYS A  69      -0.833  36.764  14.775  1.00  1.19           N  
ATOM    987  CA  LYS A  69       0.454  37.049  15.410  1.00  1.19           C  
ATOM    988  C   LYS A  69       1.592  37.297  14.428  1.00  1.19           C  
ATOM    989  O   LYS A  69       2.566  37.973  14.769  1.00  1.19           O  
ATOM    990  CB  LYS A  69       0.862  35.899  16.332  1.00  1.19           C  
ATOM    991  CG  LYS A  69       0.037  35.785  17.606  1.00  1.19           C  
ATOM    992  CD  LYS A  69       0.442  34.561  18.430  1.00  1.19           C  
ATOM    993  CE  LYS A  69       1.828  34.752  19.074  1.00  1.19           C  
ATOM    994  NZ  LYS A  69       2.205  33.603  19.950  1.00  1.19           N  
ATOM    995  H   LYS A  69      -1.339  35.912  15.005  1.00  1.19           H  
ATOM    996  HA  LYS A  69       0.336  37.947  16.012  1.00  1.19           H  
ATOM    997 1HB  LYS A  69       0.772  34.955  15.791  1.00  1.19           H  
ATOM    998 2HB  LYS A  69       1.910  36.013  16.610  1.00  1.19           H  
ATOM    999 1HG  LYS A  69       0.164  36.683  18.208  1.00  1.19           H  
ATOM   1000 2HG  LYS A  69      -1.023  35.697  17.336  1.00  1.19           H  
ATOM   1001 1HD  LYS A  69      -0.294  34.389  19.214  1.00  1.19           H  
ATOM   1002 2HD  LYS A  69       0.473  33.677  17.787  1.00  1.19           H  
ATOM   1003 1HE  LYS A  69       2.579  34.853  18.293  1.00  1.19           H  
ATOM   1004 2HE  LYS A  69       1.815  35.662  19.673  1.00  1.19           H  
ATOM   1005 1HZ  LYS A  69       3.140  33.765  20.377  1.00  1.19           H  
ATOM   1006 2HZ  LYS A  69       1.525  33.501  20.684  1.00  1.19           H  
ATOM   1007 3HZ  LYS A  69       2.224  32.715  19.389  1.00  1.19           H  
ATOM   1008  N   ASP A  70       1.503  36.706  13.240  1.00  1.16           N  
ATOM   1009  CA  ASP A  70       2.537  36.809  12.234  1.00  1.16           C  
ATOM   1010  C   ASP A  70       2.212  37.803  11.120  1.00  1.16           C  
ATOM   1011  O   ASP A  70       2.957  37.904  10.129  1.00  1.16           O  
ATOM   1012  CB  ASP A  70       2.840  35.410  11.685  1.00  1.16           C  
ATOM   1013  CG  ASP A  70       3.575  34.540  12.724  1.00  1.16           C  
ATOM   1014  OD1 ASP A  70       4.560  35.011  13.253  1.00  1.16           O  
ATOM   1015  OD2 ASP A  70       3.158  33.435  13.006  1.00  1.16           O  
ATOM   1016  H   ASP A  70       0.645  36.215  12.989  1.00  1.16           H  
ATOM   1017  HA  ASP A  70       3.438  37.165  12.730  1.00  1.16           H  
ATOM   1018 1HB  ASP A  70       1.903  34.917  11.396  1.00  1.16           H  
ATOM   1019 2HB  ASP A  70       3.449  35.494  10.806  1.00  1.16           H  
ATOM   1020  N   THR A  71       1.135  38.579  11.253  1.00  1.10           N  
ATOM   1021  CA  THR A  71       0.892  39.538  10.190  1.00  1.10           C  
ATOM   1022  C   THR A  71       1.979  40.616  10.234  1.00  1.10           C  
ATOM   1023  O   THR A  71       2.242  41.227  11.281  1.00  1.10           O  
ATOM   1024  CB  THR A  71      -0.519  40.156  10.264  1.00  1.10           C  
ATOM   1025  OG1 THR A  71      -1.505  39.124  10.134  1.00  1.10           O  
ATOM   1026  CG2 THR A  71      -0.708  41.180   9.150  1.00  1.10           C  
ATOM   1027  H   THR A  71       0.507  38.517  12.061  1.00  1.10           H  
ATOM   1028  HA  THR A  71       0.969  39.020   9.234  1.00  1.10           H  
ATOM   1029  HB  THR A  71      -0.646  40.641  11.232  1.00  1.10           H  
ATOM   1030  HG1 THR A  71      -1.372  38.458  10.827  1.00  1.10           H  
ATOM   1031 1HG2 THR A  71      -1.708  41.607   9.220  1.00  1.10           H  
ATOM   1032 2HG2 THR A  71       0.030  41.973   9.254  1.00  1.10           H  
ATOM   1033 3HG2 THR A  71      -0.586  40.693   8.185  1.00  1.10           H  
ATOM   1034  N   GLY A  72       2.625  40.817   9.086  1.00  1.04           N  
ATOM   1035  CA  GLY A  72       3.722  41.772   8.907  1.00  1.04           C  
ATOM   1036  C   GLY A  72       5.100  41.132   9.181  1.00  1.04           C  
ATOM   1037  O   GLY A  72       6.170  41.690   8.885  1.00  1.04           O  
ATOM   1038  H   GLY A  72       2.340  40.269   8.285  1.00  1.04           H  
ATOM   1039 1HA  GLY A  72       3.675  42.141   7.893  1.00  1.04           H  
ATOM   1040 2HA  GLY A  72       3.570  42.627   9.552  1.00  1.04           H  
ATOM   1041  N   ASN A  73       5.069  39.922   9.721  1.00  0.97           N  
ATOM   1042  CA  ASN A  73       6.269  39.169  10.017  1.00  0.97           C  
ATOM   1043  C   ASN A  73       6.457  38.153   8.908  1.00  0.97           C  
ATOM   1044  O   ASN A  73       7.519  38.093   8.269  1.00  0.97           O  
ATOM   1045  CB  ASN A  73       6.146  38.511  11.388  1.00  0.97           C  
ATOM   1046  CG  ASN A  73       7.344  37.699  11.831  1.00  0.97           C  
ATOM   1047  OD1 ASN A  73       8.488  38.128  11.676  1.00  0.97           O  
ATOM   1048  ND2 ASN A  73       7.096  36.533  12.403  1.00  0.97           N  
ATOM   1049  H   ASN A  73       4.174  39.485   9.924  1.00  0.97           H  
ATOM   1050  HA  ASN A  73       7.128  39.841  10.016  1.00  0.97           H  
ATOM   1051 1HB  ASN A  73       5.944  39.276  12.137  1.00  0.97           H  
ATOM   1052 2HB  ASN A  73       5.291  37.846  11.377  1.00  0.97           H  
ATOM   1053 1HD2 ASN A  73       7.848  35.962  12.724  1.00  0.97           H  
ATOM   1054 2HD2 ASN A  73       6.130  36.195  12.546  1.00  0.97           H  
ATOM   1055  N   SER A  74       5.410  37.372   8.658  1.00  0.92           N  
ATOM   1056  CA  SER A  74       5.494  36.320   7.666  1.00  0.92           C  
ATOM   1057  C   SER A  74       5.056  36.686   6.257  1.00  0.92           C  
ATOM   1058  O   SER A  74       4.248  37.594   6.040  1.00  0.92           O  
ATOM   1059  CB  SER A  74       4.667  35.143   8.115  1.00  0.92           C  
ATOM   1060  OG  SER A  74       3.312  35.486   8.171  1.00  0.92           O  
ATOM   1061  H   SER A  74       4.552  37.488   9.194  1.00  0.92           H  
ATOM   1062  HA  SER A  74       6.526  36.023   7.619  1.00  0.92           H  
ATOM   1063 1HB  SER A  74       4.801  34.322   7.425  1.00  0.92           H  
ATOM   1064 2HB  SER A  74       4.987  34.815   9.089  1.00  0.92           H  
ATOM   1065  HG  SER A  74       3.258  36.291   8.716  1.00  0.92           H  
ATOM   1066  N   SER A  75       5.536  35.875   5.317  1.00  0.88           N  
ATOM   1067  CA  SER A  75       5.133  35.909   3.917  1.00  0.88           C  
ATOM   1068  C   SER A  75       5.391  34.550   3.284  1.00  0.88           C  
ATOM   1069  O   SER A  75       6.442  33.945   3.522  1.00  0.88           O  
ATOM   1070  CB  SER A  75       5.908  36.965   3.156  1.00  0.88           C  
ATOM   1071  OG  SER A  75       5.530  36.987   1.806  1.00  0.88           O  
ATOM   1072  H   SER A  75       6.252  35.213   5.610  1.00  0.88           H  
ATOM   1073  HA  SER A  75       4.072  36.137   3.853  1.00  0.88           H  
ATOM   1074 1HB  SER A  75       5.736  37.945   3.605  1.00  0.88           H  
ATOM   1075 2HB  SER A  75       6.974  36.752   3.232  1.00  0.88           H  
ATOM   1076  HG  SER A  75       5.514  36.065   1.519  1.00  0.88           H  
ATOM   1077  N   ILE A  76       4.461  34.065   2.464  1.00  0.88           N  
ATOM   1078  CA  ILE A  76       4.714  32.775   1.813  1.00  0.88           C  
ATOM   1079  C   ILE A  76       4.586  32.826   0.300  1.00  0.88           C  
ATOM   1080  O   ILE A  76       3.972  33.738  -0.262  1.00  0.88           O  
ATOM   1081  CB  ILE A  76       3.800  31.673   2.383  1.00  0.88           C  
ATOM   1082  CG1 ILE A  76       2.416  31.999   2.143  1.00  0.88           C  
ATOM   1083  CG2 ILE A  76       4.029  31.428   3.826  1.00  0.88           C  
ATOM   1084  CD1 ILE A  76       1.531  30.942   2.574  1.00  0.88           C  
ATOM   1085  H   ILE A  76       3.580  34.571   2.318  1.00  0.88           H  
ATOM   1086  HA  ILE A  76       5.739  32.480   2.030  1.00  0.88           H  
ATOM   1087  HB  ILE A  76       4.008  30.745   1.845  1.00  0.88           H  
ATOM   1088 1HG1 ILE A  76       2.153  32.908   2.659  1.00  0.88           H  
ATOM   1089 2HG1 ILE A  76       2.282  32.146   1.078  1.00  0.88           H  
ATOM   1090 1HG2 ILE A  76       3.381  30.622   4.138  1.00  0.88           H  
ATOM   1091 2HG2 ILE A  76       5.045  31.138   3.969  1.00  0.88           H  
ATOM   1092 3HG2 ILE A  76       3.817  32.323   4.401  1.00  0.88           H  
ATOM   1093 1HD1 ILE A  76       0.521  31.249   2.344  1.00  0.88           H  
ATOM   1094 2HD1 ILE A  76       1.781  30.020   2.059  1.00  0.88           H  
ATOM   1095 3HD1 ILE A  76       1.633  30.784   3.641  1.00  0.88           H  
ATOM   1096  N   SER A  77       5.168  31.822  -0.349  1.00  0.91           N  
ATOM   1097  CA  SER A  77       5.126  31.704  -1.804  1.00  0.91           C  
ATOM   1098  C   SER A  77       5.269  30.264  -2.283  1.00  0.91           C  
ATOM   1099  O   SER A  77       5.663  29.379  -1.523  1.00  0.91           O  
ATOM   1100  CB  SER A  77       6.217  32.561  -2.417  1.00  0.91           C  
ATOM   1101  OG  SER A  77       7.485  32.083  -2.073  1.00  0.91           O  
ATOM   1102  H   SER A  77       5.667  31.131   0.214  1.00  0.91           H  
ATOM   1103  HA  SER A  77       4.159  32.077  -2.147  1.00  0.91           H  
ATOM   1104 1HB  SER A  77       6.108  32.559  -3.501  1.00  0.91           H  
ATOM   1105 2HB  SER A  77       6.107  33.591  -2.079  1.00  0.91           H  
ATOM   1106  HG  SER A  77       8.109  32.582  -2.606  1.00  0.91           H  
ATOM   1107  N   ARG A  78       4.968  30.031  -3.561  1.00  0.96           N  
ATOM   1108  CA  ARG A  78       5.070  28.682  -4.114  1.00  0.96           C  
ATOM   1109  C   ARG A  78       5.715  28.615  -5.494  1.00  0.96           C  
ATOM   1110  O   ARG A  78       5.398  29.395  -6.394  1.00  0.96           O  
ATOM   1111  CB  ARG A  78       3.682  28.066  -4.206  1.00  0.96           C  
ATOM   1112  CG  ARG A  78       3.612  26.622  -4.726  1.00  0.96           C  
ATOM   1113  CD  ARG A  78       2.224  26.128  -4.613  1.00  0.96           C  
ATOM   1114  NE  ARG A  78       1.337  26.779  -5.579  1.00  0.96           N  
ATOM   1115  CZ  ARG A  78       0.938  26.234  -6.762  1.00  0.96           C  
ATOM   1116  NH1 ARG A  78       1.297  25.029  -7.105  1.00  0.96           N  
ATOM   1117  NH2 ARG A  78       0.146  26.899  -7.572  1.00  0.96           N  
ATOM   1118  H   ARG A  78       4.657  30.791  -4.150  1.00  0.96           H  
ATOM   1119  HA  ARG A  78       5.673  28.080  -3.439  1.00  0.96           H  
ATOM   1120 1HB  ARG A  78       3.246  28.048  -3.216  1.00  0.96           H  
ATOM   1121 2HB  ARG A  78       3.045  28.681  -4.839  1.00  0.96           H  
ATOM   1122 1HG  ARG A  78       3.896  26.595  -5.779  1.00  0.96           H  
ATOM   1123 2HG  ARG A  78       4.280  25.974  -4.158  1.00  0.96           H  
ATOM   1124 1HD  ARG A  78       2.197  25.060  -4.799  1.00  0.96           H  
ATOM   1125 2HD  ARG A  78       1.843  26.330  -3.609  1.00  0.96           H  
ATOM   1126  HE  ARG A  78       1.015  27.712  -5.363  1.00  0.96           H  
ATOM   1127 1HH1 ARG A  78       1.900  24.491  -6.507  1.00  0.96           H  
ATOM   1128 2HH1 ARG A  78       0.911  24.628  -7.984  1.00  0.96           H  
ATOM   1129 1HH2 ARG A  78      -0.190  27.818  -7.325  1.00  0.96           H  
ATOM   1130 2HH2 ARG A  78      -0.172  26.455  -8.434  1.00  0.96           H  
ATOM   1131  N   ASN A  79       6.610  27.646  -5.645  1.00  1.03           N  
ATOM   1132  CA  ASN A  79       7.262  27.318  -6.900  1.00  1.03           C  
ATOM   1133  C   ASN A  79       6.773  25.959  -7.381  1.00  1.03           C  
ATOM   1134  O   ASN A  79       7.260  24.907  -6.950  1.00  1.03           O  
ATOM   1135  CB  ASN A  79       8.767  27.351  -6.724  1.00  1.03           C  
ATOM   1136  CG  ASN A  79       9.521  27.017  -7.975  1.00  1.03           C  
ATOM   1137  OD1 ASN A  79       9.089  26.157  -8.759  1.00  1.03           O  
ATOM   1138  ND2 ASN A  79      10.629  27.684  -8.192  1.00  1.03           N  
ATOM   1139  H   ASN A  79       6.830  27.070  -4.839  1.00  1.03           H  
ATOM   1140  HA  ASN A  79       6.977  28.057  -7.651  1.00  1.03           H  
ATOM   1141 1HB  ASN A  79       9.070  28.342  -6.383  1.00  1.03           H  
ATOM   1142 2HB  ASN A  79       9.051  26.636  -5.945  1.00  1.03           H  
ATOM   1143 1HD2 ASN A  79      11.163  27.509  -9.019  1.00  1.03           H  
ATOM   1144 2HD2 ASN A  79      10.935  28.374  -7.535  1.00  1.03           H  
ATOM   1145  N   ASN A  80       5.786  25.960  -8.275  1.00  1.08           N  
ATOM   1146  CA  ASN A  80       5.211  24.688  -8.696  1.00  1.08           C  
ATOM   1147  C   ASN A  80       6.200  23.793  -9.436  1.00  1.08           C  
ATOM   1148  O   ASN A  80       6.179  22.577  -9.272  1.00  1.08           O  
ATOM   1149  CB  ASN A  80       3.978  24.890  -9.541  1.00  1.08           C  
ATOM   1150  CG  ASN A  80       3.283  23.580  -9.788  1.00  1.08           C  
ATOM   1151  OD1 ASN A  80       2.878  22.898  -8.833  1.00  1.08           O  
ATOM   1152  ND2 ASN A  80       3.130  23.221 -11.036  1.00  1.08           N  
ATOM   1153  H   ASN A  80       5.420  26.836  -8.628  1.00  1.08           H  
ATOM   1154  HA  ASN A  80       4.909  24.145  -7.799  1.00  1.08           H  
ATOM   1155 1HB  ASN A  80       3.296  25.578  -9.044  1.00  1.08           H  
ATOM   1156 2HB  ASN A  80       4.255  25.330 -10.497  1.00  1.08           H  
ATOM   1157 1HD2 ASN A  80       2.668  22.363 -11.254  1.00  1.08           H  
ATOM   1158 2HD2 ASN A  80       3.469  23.807 -11.768  1.00  1.08           H  
ATOM   1159  N   ALA A  81       7.103  24.389 -10.213  1.00  1.10           N  
ATOM   1160  CA  ALA A  81       8.052  23.610 -11.008  1.00  1.10           C  
ATOM   1161  C   ALA A  81       8.913  22.714 -10.126  1.00  1.10           C  
ATOM   1162  O   ALA A  81       9.260  21.595 -10.509  1.00  1.10           O  
ATOM   1163  CB  ALA A  81       8.947  24.534 -11.815  1.00  1.10           C  
ATOM   1164  H   ALA A  81       7.111  25.396 -10.272  1.00  1.10           H  
ATOM   1165  HA  ALA A  81       7.485  22.975 -11.685  1.00  1.10           H  
ATOM   1166 1HB  ALA A  81       9.630  23.938 -12.419  1.00  1.10           H  
ATOM   1167 2HB  ALA A  81       8.334  25.157 -12.465  1.00  1.10           H  
ATOM   1168 3HB  ALA A  81       9.519  25.166 -11.141  1.00  1.10           H  
ATOM   1169  N   LYS A  82       9.248  23.210  -8.940  1.00  1.06           N  
ATOM   1170  CA  LYS A  82      10.063  22.464  -7.994  1.00  1.06           C  
ATOM   1171  C   LYS A  82       9.248  21.846  -6.854  1.00  1.06           C  
ATOM   1172  O   LYS A  82       9.825  21.425  -5.846  1.00  1.06           O  
ATOM   1173  CB  LYS A  82      11.147  23.369  -7.414  1.00  1.06           C  
ATOM   1174  CG  LYS A  82      12.156  23.866  -8.445  1.00  1.06           C  
ATOM   1175  CD  LYS A  82      13.259  24.695  -7.799  1.00  1.06           C  
ATOM   1176  CE  LYS A  82      14.275  25.164  -8.837  1.00  1.06           C  
ATOM   1177  NZ  LYS A  82      15.368  25.976  -8.228  1.00  1.06           N  
ATOM   1178  H   LYS A  82       8.946  24.159  -8.707  1.00  1.06           H  
ATOM   1179  HA  LYS A  82      10.547  21.649  -8.529  1.00  1.06           H  
ATOM   1180 1HB  LYS A  82      10.676  24.243  -6.957  1.00  1.06           H  
ATOM   1181 2HB  LYS A  82      11.687  22.841  -6.629  1.00  1.06           H  
ATOM   1182 1HG  LYS A  82      12.600  23.015  -8.962  1.00  1.06           H  
ATOM   1183 2HG  LYS A  82      11.635  24.484  -9.178  1.00  1.06           H  
ATOM   1184 1HD  LYS A  82      12.818  25.567  -7.310  1.00  1.06           H  
ATOM   1185 2HD  LYS A  82      13.770  24.099  -7.044  1.00  1.06           H  
ATOM   1186 1HE  LYS A  82      14.712  24.293  -9.324  1.00  1.06           H  
ATOM   1187 2HE  LYS A  82      13.762  25.767  -9.586  1.00  1.06           H  
ATOM   1188 1HZ  LYS A  82      16.016  26.265  -8.949  1.00  1.06           H  
ATOM   1189 2HZ  LYS A  82      14.974  26.794  -7.783  1.00  1.06           H  
ATOM   1190 3HZ  LYS A  82      15.857  25.422  -7.540  1.00  1.06           H  
ATOM   1191  N   ASN A  83       7.910  21.888  -6.949  1.00  0.99           N  
ATOM   1192  CA  ASN A  83       7.022  21.396  -5.891  1.00  0.99           C  
ATOM   1193  C   ASN A  83       7.419  21.934  -4.521  1.00  0.99           C  
ATOM   1194  O   ASN A  83       7.451  21.187  -3.539  1.00  0.99           O  
ATOM   1195  CB  ASN A  83       6.929  19.877  -5.856  1.00  0.99           C  
ATOM   1196  CG  ASN A  83       6.187  19.286  -7.012  1.00  0.99           C  
ATOM   1197  OD1 ASN A  83       5.205  19.870  -7.482  1.00  0.99           O  
ATOM   1198  ND2 ASN A  83       6.620  18.135  -7.467  1.00  0.99           N  
ATOM   1199  H   ASN A  83       7.476  22.234  -7.804  1.00  0.99           H  
ATOM   1200  HA  ASN A  83       6.029  21.780  -6.106  1.00  0.99           H  
ATOM   1201 1HB  ASN A  83       7.932  19.449  -5.828  1.00  0.99           H  
ATOM   1202 2HB  ASN A  83       6.429  19.572  -4.940  1.00  0.99           H  
ATOM   1203 1HD2 ASN A  83       6.152  17.696  -8.234  1.00  0.99           H  
ATOM   1204 2HD2 ASN A  83       7.419  17.698  -7.051  1.00  0.99           H  
ATOM   1205  N   THR A  84       7.743  23.230  -4.454  1.00  0.89           N  
ATOM   1206  CA  THR A  84       8.228  23.790  -3.200  1.00  0.89           C  
ATOM   1207  C   THR A  84       7.485  25.034  -2.707  1.00  0.89           C  
ATOM   1208  O   THR A  84       7.181  25.963  -3.460  1.00  0.89           O  
ATOM   1209  CB  THR A  84       9.746  24.077  -3.306  1.00  0.89           C  
ATOM   1210  OG1 THR A  84      10.460  22.844  -3.608  1.00  0.89           O  
ATOM   1211  CG2 THR A  84      10.285  24.624  -1.991  1.00  0.89           C  
ATOM   1212  H   THR A  84       7.672  23.809  -5.292  1.00  0.89           H  
ATOM   1213  HA  THR A  84       8.103  23.032  -2.438  1.00  0.89           H  
ATOM   1214  HB  THR A  84       9.924  24.800  -4.103  1.00  0.89           H  
ATOM   1215  HG1 THR A  84      10.139  22.431  -4.444  1.00  0.89           H  
ATOM   1216 1HG2 THR A  84      11.349  24.804  -2.105  1.00  0.89           H  
ATOM   1217 2HG2 THR A  84       9.790  25.550  -1.733  1.00  0.89           H  
ATOM   1218 3HG2 THR A  84      10.126  23.903  -1.204  1.00  0.89           H  
ATOM   1219  N   VAL A  85       7.205  25.045  -1.411  1.00  0.80           N  
ATOM   1220  CA  VAL A  85       6.569  26.174  -0.743  1.00  0.80           C  
ATOM   1221  C   VAL A  85       7.549  26.813   0.219  1.00  0.80           C  
ATOM   1222  O   VAL A  85       8.317  26.131   0.904  1.00  0.80           O  
ATOM   1223  CB  VAL A  85       5.262  25.758  -0.050  1.00  0.80           C  
ATOM   1224  CG1 VAL A  85       4.646  26.926   0.746  1.00  0.80           C  
ATOM   1225  CG2 VAL A  85       4.273  25.326  -1.143  1.00  0.80           C  
ATOM   1226  H   VAL A  85       7.474  24.228  -0.858  1.00  0.80           H  
ATOM   1227  HA  VAL A  85       6.309  26.919  -1.491  1.00  0.80           H  
ATOM   1228  HB  VAL A  85       5.460  24.938   0.643  1.00  0.80           H  
ATOM   1229 1HG1 VAL A  85       3.715  26.599   1.214  1.00  0.80           H  
ATOM   1230 2HG1 VAL A  85       5.340  27.248   1.513  1.00  0.80           H  
ATOM   1231 3HG1 VAL A  85       4.437  27.757   0.073  1.00  0.80           H  
ATOM   1232 1HG2 VAL A  85       3.348  25.035  -0.709  1.00  0.80           H  
ATOM   1233 2HG2 VAL A  85       4.103  26.166  -1.799  1.00  0.80           H  
ATOM   1234 3HG2 VAL A  85       4.686  24.491  -1.707  1.00  0.80           H  
ATOM   1235  N   TYR A  86       7.585  28.130   0.213  1.00  0.74           N  
ATOM   1236  CA  TYR A  86       8.523  28.831   1.059  1.00  0.74           C  
ATOM   1237  C   TYR A  86       7.808  29.672   2.091  1.00  0.74           C  
ATOM   1238  O   TYR A  86       6.721  30.208   1.842  1.00  0.74           O  
ATOM   1239  CB  TYR A  86       9.407  29.740   0.212  1.00  0.74           C  
ATOM   1240  CG  TYR A  86      10.209  29.020  -0.824  1.00  0.74           C  
ATOM   1241  CD1 TYR A  86       9.623  28.742  -2.060  1.00  0.74           C  
ATOM   1242  CD2 TYR A  86      11.510  28.647  -0.569  1.00  0.74           C  
ATOM   1243  CE1 TYR A  86      10.347  28.094  -3.035  1.00  0.74           C  
ATOM   1244  CE2 TYR A  86      12.238  27.999  -1.543  1.00  0.74           C  
ATOM   1245  CZ  TYR A  86      11.663  27.722  -2.773  1.00  0.74           C  
ATOM   1246  OH  TYR A  86      12.397  27.073  -3.739  1.00  0.74           O  
ATOM   1247  H   TYR A  86       6.936  28.643  -0.383  1.00  0.74           H  
ATOM   1248  HA  TYR A  86       9.141  28.110   1.588  1.00  0.74           H  
ATOM   1249 1HB  TYR A  86       8.785  30.480  -0.293  1.00  0.74           H  
ATOM   1250 2HB  TYR A  86      10.099  30.279   0.864  1.00  0.74           H  
ATOM   1251  HD1 TYR A  86       8.585  29.040  -2.254  1.00  0.74           H  
ATOM   1252  HD2 TYR A  86      11.958  28.868   0.402  1.00  0.74           H  
ATOM   1253  HE1 TYR A  86       9.890  27.876  -3.997  1.00  0.74           H  
ATOM   1254  HE2 TYR A  86      13.268  27.702  -1.345  1.00  0.74           H  
ATOM   1255  HH  TYR A  86      13.242  26.804  -3.367  1.00  0.74           H  
ATOM   1256  N   LEU A  87       8.466  29.815   3.235  1.00  0.71           N  
ATOM   1257  CA  LEU A  87       8.031  30.698   4.310  1.00  0.71           C  
ATOM   1258  C   LEU A  87       9.127  31.613   4.747  1.00  0.71           C  
ATOM   1259  O   LEU A  87      10.207  31.176   5.141  1.00  0.71           O  
ATOM   1260  CB  LEU A  87       7.568  29.922   5.554  1.00  0.71           C  
ATOM   1261  CG  LEU A  87       7.300  30.799   6.854  1.00  0.71           C  
ATOM   1262  CD1 LEU A  87       6.141  31.736   6.639  1.00  0.71           C  
ATOM   1263  CD2 LEU A  87       7.019  29.903   8.041  1.00  0.71           C  
ATOM   1264  H   LEU A  87       9.342  29.300   3.341  1.00  0.71           H  
ATOM   1265  HA  LEU A  87       7.223  31.319   3.945  1.00  0.71           H  
ATOM   1266 1HB  LEU A  87       6.636  29.474   5.315  1.00  0.71           H  
ATOM   1267 2HB  LEU A  87       8.287  29.145   5.794  1.00  0.71           H  
ATOM   1268  HG  LEU A  87       8.183  31.397   7.056  1.00  0.71           H  
ATOM   1269 1HD1 LEU A  87       6.000  32.326   7.530  1.00  0.71           H  
ATOM   1270 2HD1 LEU A  87       6.346  32.396   5.799  1.00  0.71           H  
ATOM   1271 3HD1 LEU A  87       5.255  31.158   6.443  1.00  0.71           H  
ATOM   1272 1HD2 LEU A  87       6.861  30.512   8.926  1.00  0.71           H  
ATOM   1273 2HD2 LEU A  87       6.138  29.325   7.847  1.00  0.71           H  
ATOM   1274 3HD2 LEU A  87       7.848  29.250   8.203  1.00  0.71           H  
ATOM   1275  N   GLN A  88       8.855  32.897   4.718  1.00  0.72           N  
ATOM   1276  CA  GLN A  88       9.843  33.811   5.205  1.00  0.72           C  
ATOM   1277  C   GLN A  88       9.285  34.492   6.423  1.00  0.72           C  
ATOM   1278  O   GLN A  88       8.091  34.790   6.478  1.00  0.72           O  
ATOM   1279  CB  GLN A  88      10.246  34.817   4.138  1.00  0.72           C  
ATOM   1280  CG  GLN A  88      10.885  34.199   2.933  1.00  0.72           C  
ATOM   1281  CD  GLN A  88      11.490  35.216   1.967  1.00  0.72           C  
ATOM   1282  OE1 GLN A  88      12.712  35.182   1.751  1.00  0.72           O  
ATOM   1283  NE2 GLN A  88      10.681  36.098   1.401  1.00  0.72           N  
ATOM   1284  H   GLN A  88       7.966  33.240   4.354  1.00  0.72           H  
ATOM   1285  HA  GLN A  88      10.722  33.263   5.512  1.00  0.72           H  
ATOM   1286 1HB  GLN A  88       9.378  35.396   3.824  1.00  0.72           H  
ATOM   1287 2HB  GLN A  88      10.962  35.495   4.577  1.00  0.72           H  
ATOM   1288 1HG  GLN A  88      11.677  33.565   3.292  1.00  0.72           H  
ATOM   1289 2HG  GLN A  88      10.142  33.606   2.397  1.00  0.72           H  
ATOM   1290 1HE2 GLN A  88      11.043  36.781   0.765  1.00  0.72           H  
ATOM   1291 2HE2 GLN A  88       9.703  36.083   1.609  1.00  0.72           H  
ATOM   1292  N   LEU A  89      10.145  34.723   7.409  1.00  0.78           N  
ATOM   1293  CA  LEU A  89       9.735  35.434   8.611  1.00  0.78           C  
ATOM   1294  C   LEU A  89      10.627  36.643   8.826  1.00  0.78           C  
ATOM   1295  O   LEU A  89      11.844  36.578   8.625  1.00  0.78           O  
ATOM   1296  CB  LEU A  89       9.756  34.517   9.832  1.00  0.78           C  
ATOM   1297  CG  LEU A  89       8.867  33.287   9.787  1.00  0.78           C  
ATOM   1298  CD1 LEU A  89       9.122  32.437  10.975  1.00  0.78           C  
ATOM   1299  CD2 LEU A  89       7.449  33.709   9.778  1.00  0.78           C  
ATOM   1300  H   LEU A  89      11.113  34.427   7.278  1.00  0.78           H  
ATOM   1301  HA  LEU A  89       8.718  35.792   8.482  1.00  0.78           H  
ATOM   1302 1HB  LEU A  89      10.748  34.204  10.028  1.00  0.78           H  
ATOM   1303 2HB  LEU A  89       9.401  35.103  10.669  1.00  0.78           H  
ATOM   1304  HG  LEU A  89       9.088  32.708   8.895  1.00  0.78           H  
ATOM   1305 1HD1 LEU A  89       8.479  31.580  10.902  1.00  0.78           H  
ATOM   1306 2HD1 LEU A  89      10.141  32.115  11.014  1.00  0.78           H  
ATOM   1307 3HD1 LEU A  89       8.894  32.998  11.880  1.00  0.78           H  
ATOM   1308 1HD2 LEU A  89       6.801  32.837   9.747  1.00  0.78           H  
ATOM   1309 2HD2 LEU A  89       7.227  34.286  10.673  1.00  0.78           H  
ATOM   1310 3HD2 LEU A  89       7.292  34.311   8.911  1.00  0.78           H  
ATOM   1311  N   GLY A  90      10.019  37.740   9.269  1.00  0.91           N  
ATOM   1312  CA  GLY A  90      10.709  38.995   9.537  1.00  0.91           C  
ATOM   1313  C   GLY A  90      10.805  39.802   8.249  1.00  0.91           C  
ATOM   1314  O   GLY A  90      11.519  40.799   8.181  1.00  0.91           O  
ATOM   1315  H   GLY A  90       9.014  37.728   9.373  1.00  0.91           H  
ATOM   1316 1HA  GLY A  90      10.165  39.558  10.293  1.00  0.91           H  
ATOM   1317 2HA  GLY A  90      11.707  38.795   9.927  1.00  0.91           H  
ATOM   1318  N   MET A  91      10.112  39.321   7.213  1.00  1.10           N  
ATOM   1319  CA  MET A  91      10.143  39.925   5.888  1.00  1.10           C  
ATOM   1320  C   MET A  91       8.875  40.661   5.468  1.00  1.10           C  
ATOM   1321  O   MET A  91       8.904  41.426   4.506  1.00  1.10           O  
ATOM   1322  CB  MET A  91      10.459  38.860   4.847  1.00  1.10           C  
ATOM   1323  CG  MET A  91      11.821  38.216   5.008  1.00  1.10           C  
ATOM   1324  SD  MET A  91      13.156  39.385   4.865  1.00  1.10           S  
ATOM   1325  CE  MET A  91      13.042  39.737   3.118  1.00  1.10           C  
ATOM   1326  H   MET A  91       9.497  38.535   7.392  1.00  1.10           H  
ATOM   1327  HA  MET A  91      10.951  40.655   5.878  1.00  1.10           H  
ATOM   1328 1HB  MET A  91       9.708  38.069   4.899  1.00  1.10           H  
ATOM   1329 2HB  MET A  91      10.406  39.298   3.850  1.00  1.10           H  
ATOM   1330 1HG  MET A  91      11.884  37.718   5.974  1.00  1.10           H  
ATOM   1331 2HG  MET A  91      11.960  37.473   4.230  1.00  1.10           H  
ATOM   1332 1HE  MET A  91      13.810  40.458   2.842  1.00  1.10           H  
ATOM   1333 2HE  MET A  91      13.185  38.813   2.551  1.00  1.10           H  
ATOM   1334 3HE  MET A  91      12.058  40.150   2.895  1.00  1.10           H  
ATOM   1335  N   GLY A  92       7.758  40.481   6.179  1.00  1.32           N  
ATOM   1336  CA  GLY A  92       6.470  41.078   5.749  1.00  1.32           C  
ATOM   1337  C   GLY A  92       6.313  42.594   6.021  1.00  1.32           C  
ATOM   1338  O   GLY A  92       5.315  43.047   6.566  1.00  1.32           O  
ATOM   1339  H   GLY A  92       7.772  39.859   6.985  1.00  1.32           H  
ATOM   1340 1HA  GLY A  92       6.341  40.895   4.682  1.00  1.32           H  
ATOM   1341 2HA  GLY A  92       5.661  40.543   6.245  1.00  1.32           H  
ATOM   1342  N   HIS A  93       7.302  43.363   5.609  1.00  1.52           N  
ATOM   1343  CA  HIS A  93       7.424  44.812   5.772  1.00  1.52           C  
ATOM   1344  C   HIS A  93       7.593  45.336   7.213  1.00  1.52           C  
ATOM   1345  O   HIS A  93       7.787  46.537   7.388  1.00  1.52           O  
ATOM   1346  CB  HIS A  93       6.215  45.530   5.147  1.00  1.52           C  
ATOM   1347  CG  HIS A  93       5.969  45.192   3.698  1.00  1.52           C  
ATOM   1348  ND1 HIS A  93       6.853  45.529   2.688  1.00  1.52           N  
ATOM   1349  CD2 HIS A  93       4.941  44.546   3.098  1.00  1.52           C  
ATOM   1350  CE1 HIS A  93       6.374  45.104   1.529  1.00  1.52           C  
ATOM   1351  NE2 HIS A  93       5.218  44.505   1.750  1.00  1.52           N  
ATOM   1352  H   HIS A  93       8.050  42.877   5.127  1.00  1.52           H  
ATOM   1353  HA  HIS A  93       8.308  45.136   5.222  1.00  1.52           H  
ATOM   1354 1HB  HIS A  93       5.312  45.320   5.712  1.00  1.52           H  
ATOM   1355 2HB  HIS A  93       6.375  46.607   5.208  1.00  1.52           H  
ATOM   1356  HD2 HIS A  93       4.060  44.135   3.594  1.00  1.52           H  
ATOM   1357  HE1 HIS A  93       6.852  45.229   0.558  1.00  1.52           H  
ATOM   1358  HE2 HIS A  93       4.627  44.084   1.047  1.00  1.52           H  
ATOM   1359  N   LYS A  94       7.640  44.470   8.238  1.00  1.62           N  
ATOM   1360  CA  LYS A  94       8.030  44.963   9.566  1.00  1.62           C  
ATOM   1361  C   LYS A  94       9.538  44.898   9.800  1.00  1.62           C  
ATOM   1362  O   LYS A  94      10.040  45.512  10.742  1.00  1.62           O  
ATOM   1363  CB  LYS A  94       7.282  44.244  10.691  1.00  1.62           C  
ATOM   1364  CG  LYS A  94       5.805  44.607  10.755  1.00  1.62           C  
ATOM   1365  CD  LYS A  94       5.056  43.840  11.844  1.00  1.62           C  
ATOM   1366  CE  LYS A  94       3.617  44.354  11.972  1.00  1.62           C  
ATOM   1367  NZ  LYS A  94       2.784  43.492  12.842  1.00  1.62           N  
ATOM   1368  H   LYS A  94       7.369  43.491   8.126  1.00  1.62           H  
ATOM   1369  HA  LYS A  94       7.745  46.010   9.629  1.00  1.62           H  
ATOM   1370 1HB  LYS A  94       7.369  43.166  10.558  1.00  1.62           H  
ATOM   1371 2HB  LYS A  94       7.740  44.493  11.650  1.00  1.62           H  
ATOM   1372 1HG  LYS A  94       5.706  45.677  10.938  1.00  1.62           H  
ATOM   1373 2HG  LYS A  94       5.355  44.382   9.787  1.00  1.62           H  
ATOM   1374 1HD  LYS A  94       5.039  42.776  11.608  1.00  1.62           H  
ATOM   1375 2HD  LYS A  94       5.564  43.972  12.796  1.00  1.62           H  
ATOM   1376 1HE  LYS A  94       3.657  45.350  12.408  1.00  1.62           H  
ATOM   1377 2HE  LYS A  94       3.157  44.419  10.990  1.00  1.62           H  
ATOM   1378 1HZ  LYS A  94       1.860  43.878  12.908  1.00  1.62           H  
ATOM   1379 2HZ  LYS A  94       2.718  42.549  12.411  1.00  1.62           H  
ATOM   1380 3HZ  LYS A  94       3.187  43.424  13.760  1.00  1.62           H  
ATOM   1381  N   ASP A  95      10.257  44.130   8.971  1.00  1.59           N  
ATOM   1382  CA  ASP A  95      11.712  43.985   9.112  1.00  1.59           C  
ATOM   1383  C   ASP A  95      12.131  43.621  10.536  1.00  1.59           C  
ATOM   1384  O   ASP A  95      13.036  44.253  11.087  1.00  1.59           O  
ATOM   1385  CB  ASP A  95      12.440  45.268   8.697  1.00  1.59           C  
ATOM   1386  CG  ASP A  95      12.295  45.633   7.201  1.00  1.59           C  
ATOM   1387  OD1 ASP A  95      12.302  44.754   6.376  1.00  1.59           O  
ATOM   1388  OD2 ASP A  95      12.180  46.798   6.911  1.00  1.59           O  
ATOM   1389  H   ASP A  95       9.781  43.652   8.222  1.00  1.59           H  
ATOM   1390  HA  ASP A  95      12.040  43.186   8.450  1.00  1.59           H  
ATOM   1391 1HB  ASP A  95      12.073  46.106   9.291  1.00  1.59           H  
ATOM   1392 2HB  ASP A  95      13.499  45.156   8.923  1.00  1.59           H  
ATOM   1393  N   ASN A  96      11.452  42.650  11.154  1.00  1.44           N  
ATOM   1394  CA  ASN A  96      11.782  42.305  12.528  1.00  1.44           C  
ATOM   1395  C   ASN A  96      11.316  40.932  13.002  1.00  1.44           C  
ATOM   1396  O   ASN A  96      10.195  40.804  13.497  1.00  1.44           O  
ATOM   1397  CB  ASN A  96      11.182  43.378  13.443  1.00  1.44           C  
ATOM   1398  CG  ASN A  96      11.516  43.254  14.933  1.00  1.44           C  
ATOM   1399  OD1 ASN A  96      11.753  42.173  15.480  1.00  1.44           O  
ATOM   1400  ND2 ASN A  96      11.528  44.386  15.602  1.00  1.44           N  
ATOM   1401  H   ASN A  96      10.725  42.156  10.658  1.00  1.44           H  
ATOM   1402  HA  ASN A  96      12.865  42.322  12.607  1.00  1.44           H  
ATOM   1403 1HB  ASN A  96      11.513  44.364  13.112  1.00  1.44           H  
ATOM   1404 2HB  ASN A  96      10.097  43.363  13.333  1.00  1.44           H  
ATOM   1405 1HD2 ASN A  96      11.734  44.388  16.581  1.00  1.44           H  
ATOM   1406 2HD2 ASN A  96      11.328  45.246  15.129  1.00  1.44           H  
ATOM   1407  N   LEU A  97      12.159  39.895  12.900  1.00  1.26           N  
ATOM   1408  CA  LEU A  97      11.718  38.598  13.407  1.00  1.26           C  
ATOM   1409  C   LEU A  97      11.540  38.731  14.913  1.00  1.26           C  
ATOM   1410  O   LEU A  97      12.475  39.082  15.642  1.00  1.26           O  
ATOM   1411  CB  LEU A  97      12.741  37.501  13.096  1.00  1.26           C  
ATOM   1412  CG  LEU A  97      12.364  36.094  13.468  1.00  1.26           C  
ATOM   1413  CD1 LEU A  97      11.206  35.690  12.667  1.00  1.26           C  
ATOM   1414  CD2 LEU A  97      13.509  35.197  13.156  1.00  1.26           C  
ATOM   1415  H   LEU A  97      13.067  39.980  12.437  1.00  1.26           H  
ATOM   1416  HA  LEU A  97      10.760  38.340  12.959  1.00  1.26           H  
ATOM   1417 1HB  LEU A  97      12.913  37.495  12.027  1.00  1.26           H  
ATOM   1418 2HB  LEU A  97      13.684  37.743  13.595  1.00  1.26           H  
ATOM   1419  HG  LEU A  97      12.100  36.034  14.525  1.00  1.26           H  
ATOM   1420 1HD1 LEU A  97      10.932  34.662  12.903  1.00  1.26           H  
ATOM   1421 2HD1 LEU A  97      10.365  36.352  12.872  1.00  1.26           H  
ATOM   1422 3HD1 LEU A  97      11.494  35.767  11.628  1.00  1.26           H  
ATOM   1423 1HD2 LEU A  97      13.241  34.174  13.393  1.00  1.26           H  
ATOM   1424 2HD2 LEU A  97      13.748  35.272  12.093  1.00  1.26           H  
ATOM   1425 3HD2 LEU A  97      14.362  35.506  13.754  1.00  1.26           H  
ATOM   1426  N   ALA A  98      10.335  38.487  15.388  1.00  1.08           N  
ATOM   1427  CA  ALA A  98      10.046  38.682  16.795  1.00  1.08           C  
ATOM   1428  C   ALA A  98      10.443  37.506  17.652  1.00  1.08           C  
ATOM   1429  O   ALA A  98      10.440  36.353  17.211  1.00  1.08           O  
ATOM   1430  CB  ALA A  98       8.569  38.951  16.996  1.00  1.08           C  
ATOM   1431  H   ALA A  98       9.600  38.206  14.755  1.00  1.08           H  
ATOM   1432  HA  ALA A  98      10.613  39.552  17.133  1.00  1.08           H  
ATOM   1433 1HB  ALA A  98       8.375  39.131  18.055  1.00  1.08           H  
ATOM   1434 2HB  ALA A  98       8.279  39.825  16.413  1.00  1.08           H  
ATOM   1435 3HB  ALA A  98       8.000  38.086  16.667  1.00  1.08           H  
ATOM   1436  N   LYS A  99      10.714  37.787  18.911  1.00  0.95           N  
ATOM   1437  CA  LYS A  99      10.903  36.710  19.852  1.00  0.95           C  
ATOM   1438  C   LYS A  99       9.542  36.044  19.915  1.00  0.95           C  
ATOM   1439  O   LYS A  99       8.535  36.683  19.619  1.00  0.95           O  
ATOM   1440  CB  LYS A  99      11.379  37.214  21.207  1.00  0.95           C  
ATOM   1441  CG  LYS A  99      12.780  37.818  21.167  1.00  0.95           C  
ATOM   1442  CD  LYS A  99      13.232  38.286  22.541  1.00  0.95           C  
ATOM   1443  CE  LYS A  99      14.605  38.940  22.482  1.00  0.95           C  
ATOM   1444  NZ  LYS A  99      15.057  39.405  23.824  1.00  0.95           N  
ATOM   1445  H   LYS A  99      10.751  38.747  19.223  1.00  0.95           H  
ATOM   1446  HA  LYS A  99      11.629  35.996  19.460  1.00  0.95           H  
ATOM   1447 1HB  LYS A  99      10.689  37.971  21.580  1.00  0.95           H  
ATOM   1448 2HB  LYS A  99      11.384  36.391  21.922  1.00  0.95           H  
ATOM   1449 1HG  LYS A  99      13.486  37.065  20.798  1.00  0.95           H  
ATOM   1450 2HG  LYS A  99      12.790  38.663  20.479  1.00  0.95           H  
ATOM   1451 1HD  LYS A  99      12.510  39.000  22.941  1.00  0.95           H  
ATOM   1452 2HD  LYS A  99      13.282  37.429  23.213  1.00  0.95           H  
ATOM   1453 1HE  LYS A  99      15.325  38.226  22.096  1.00  0.95           H  
ATOM   1454 2HE  LYS A  99      14.562  39.796  21.810  1.00  0.95           H  
ATOM   1455 1HZ  LYS A  99      15.968  39.833  23.744  1.00  0.95           H  
ATOM   1456 2HZ  LYS A  99      14.399  40.079  24.188  1.00  0.95           H  
ATOM   1457 3HZ  LYS A  99      15.111  38.616  24.452  1.00  0.95           H  
ATOM   1458  N   ASP A 100       9.517  34.763  20.238  1.00  0.85           N  
ATOM   1459  CA  ASP A 100       8.309  33.923  20.232  1.00  0.85           C  
ATOM   1460  C   ASP A 100       7.969  33.460  18.805  1.00  0.85           C  
ATOM   1461  O   ASP A 100       7.065  32.648  18.620  1.00  0.85           O  
ATOM   1462  CB  ASP A 100       7.073  34.647  20.825  1.00  0.85           C  
ATOM   1463  CG  ASP A 100       5.958  33.662  21.424  1.00  0.85           C  
ATOM   1464  OD1 ASP A 100       6.316  32.656  22.030  1.00  0.85           O  
ATOM   1465  OD2 ASP A 100       4.758  33.927  21.261  1.00  0.85           O  
ATOM   1466  H   ASP A 100      10.392  34.330  20.494  1.00  0.85           H  
ATOM   1467  HA  ASP A 100       8.504  33.036  20.835  1.00  0.85           H  
ATOM   1468 1HB  ASP A 100       7.387  35.336  21.608  1.00  0.85           H  
ATOM   1469 2HB  ASP A 100       6.597  35.241  20.040  1.00  0.85           H  
ATOM   1470  N   ALA A 101       8.778  33.871  17.799  1.00  0.79           N  
ATOM   1471  CA  ALA A 101       8.662  33.295  16.461  1.00  0.79           C  
ATOM   1472  C   ALA A 101       9.438  31.979  16.465  1.00  0.79           C  
ATOM   1473  O   ALA A 101       9.403  31.202  15.517  1.00  0.79           O  
ATOM   1474  CB  ALA A 101       9.196  34.241  15.393  1.00  0.79           C  
ATOM   1475  H   ALA A 101       9.472  34.607  17.935  1.00  0.79           H  
ATOM   1476  HA  ALA A 101       7.612  33.082  16.260  1.00  0.79           H  
ATOM   1477 1HB  ALA A 101       9.094  33.777  14.415  1.00  0.79           H  
ATOM   1478 2HB  ALA A 101       8.629  35.172  15.415  1.00  0.79           H  
ATOM   1479 3HB  ALA A 101      10.233  34.455  15.586  1.00  0.79           H  
ATOM   1480  N   ALA A 102      10.182  31.775  17.546  1.00  0.74           N  
ATOM   1481  CA  ALA A 102      10.998  30.602  17.792  1.00  0.74           C  
ATOM   1482  C   ALA A 102      10.128  29.364  17.993  1.00  0.74           C  
ATOM   1483  O   ALA A 102       9.022  29.449  18.532  1.00  0.74           O  
ATOM   1484  CB  ALA A 102      11.869  30.835  19.016  1.00  0.74           C  
ATOM   1485  H   ALA A 102      10.153  32.484  18.257  1.00  0.74           H  
ATOM   1486  HA  ALA A 102      11.629  30.434  16.920  1.00  0.74           H  
ATOM   1487 1HB  ALA A 102      12.494  29.960  19.181  1.00  0.74           H  
ATOM   1488 2HB  ALA A 102      12.485  31.704  18.854  1.00  0.74           H  
ATOM   1489 3HB  ALA A 102      11.234  31.000  19.883  1.00  0.74           H  
ATOM   1490  N   GLY A 103      10.644  28.211  17.598  1.00  0.70           N  
ATOM   1491  CA  GLY A 103       9.943  26.950  17.797  1.00  0.70           C  
ATOM   1492  C   GLY A 103      10.188  26.002  16.646  1.00  0.70           C  
ATOM   1493  O   GLY A 103      11.015  26.274  15.769  1.00  0.70           O  
ATOM   1494  H   GLY A 103      11.566  28.211  17.169  1.00  0.70           H  
ATOM   1495 1HA  GLY A 103      10.284  26.490  18.720  1.00  0.70           H  
ATOM   1496 2HA  GLY A 103       8.874  27.135  17.891  1.00  0.70           H  
ATOM   1497  N   ILE A 104       9.495  24.876  16.641  1.00  0.68           N  
ATOM   1498  CA  ILE A 104       9.703  23.951  15.547  1.00  0.68           C  
ATOM   1499  C   ILE A 104       8.652  24.245  14.500  1.00  0.68           C  
ATOM   1500  O   ILE A 104       7.465  24.352  14.817  1.00  0.68           O  
ATOM   1501  CB  ILE A 104       9.605  22.478  15.968  1.00  0.68           C  
ATOM   1502  CG1 ILE A 104      10.544  22.185  17.135  1.00  0.68           C  
ATOM   1503  CG2 ILE A 104       9.975  21.594  14.758  1.00  0.68           C  
ATOM   1504  CD1 ILE A 104      11.965  22.479  16.835  1.00  0.68           C  
ATOM   1505  H   ILE A 104       8.834  24.659  17.388  1.00  0.68           H  
ATOM   1506  HA  ILE A 104      10.685  24.119  15.109  1.00  0.68           H  
ATOM   1507  HB  ILE A 104       8.590  22.258  16.294  1.00  0.68           H  
ATOM   1508 1HG1 ILE A 104      10.234  22.778  17.998  1.00  0.68           H  
ATOM   1509 2HG1 ILE A 104      10.458  21.129  17.392  1.00  0.68           H  
ATOM   1510 1HG2 ILE A 104       9.908  20.548  15.036  1.00  0.68           H  
ATOM   1511 2HG2 ILE A 104       9.299  21.789  13.928  1.00  0.68           H  
ATOM   1512 3HG2 ILE A 104      10.993  21.818  14.445  1.00  0.68           H  
ATOM   1513 1HD1 ILE A 104      12.583  22.245  17.702  1.00  0.68           H  
ATOM   1514 2HD1 ILE A 104      12.292  21.883  15.982  1.00  0.68           H  
ATOM   1515 3HD1 ILE A 104      12.049  23.530  16.603  1.00  0.68           H  
ATOM   1516  N   TYR A 105       9.077  24.438  13.273  1.00  0.67           N  
ATOM   1517  CA  TYR A 105       8.151  24.712  12.195  1.00  0.67           C  
ATOM   1518  C   TYR A 105       7.885  23.484  11.399  1.00  0.67           C  
ATOM   1519  O   TYR A 105       8.803  22.719  11.098  1.00  0.67           O  
ATOM   1520  CB  TYR A 105       8.666  25.821  11.294  1.00  0.67           C  
ATOM   1521  CG  TYR A 105       8.504  27.160  11.868  1.00  0.67           C  
ATOM   1522  CD1 TYR A 105       9.410  27.656  12.779  1.00  0.67           C  
ATOM   1523  CD2 TYR A 105       7.433  27.923  11.445  1.00  0.67           C  
ATOM   1524  CE1 TYR A 105       9.226  28.914  13.276  1.00  0.67           C  
ATOM   1525  CE2 TYR A 105       7.266  29.171  11.938  1.00  0.67           C  
ATOM   1526  CZ  TYR A 105       8.147  29.665  12.845  1.00  0.67           C  
ATOM   1527  OH  TYR A 105       7.957  30.922  13.336  1.00  0.67           O  
ATOM   1528  H   TYR A 105      10.071  24.349  13.081  1.00  0.67           H  
ATOM   1529  HA  TYR A 105       7.205  25.033  12.624  1.00  0.67           H  
ATOM   1530 1HB  TYR A 105       9.730  25.656  11.103  1.00  0.67           H  
ATOM   1531 2HB  TYR A 105       8.148  25.786  10.336  1.00  0.67           H  
ATOM   1532  HD1 TYR A 105      10.257  27.051  13.106  1.00  0.67           H  
ATOM   1533  HD2 TYR A 105       6.726  27.520  10.714  1.00  0.67           H  
ATOM   1534  HE1 TYR A 105       9.920  29.324  14.002  1.00  0.67           H  
ATOM   1535  HE2 TYR A 105       6.433  29.782  11.610  1.00  0.67           H  
ATOM   1536  HH  TYR A 105       8.582  31.073  14.063  1.00  0.67           H  
ATOM   1537  N   TYR A 106       6.631  23.317  11.025  1.00  0.70           N  
ATOM   1538  CA  TYR A 106       6.248  22.213  10.197  1.00  0.70           C  
ATOM   1539  C   TYR A 106       5.416  22.683   9.031  1.00  0.70           C  
ATOM   1540  O   TYR A 106       4.487  23.479   9.171  1.00  0.70           O  
ATOM   1541  CB  TYR A 106       5.398  21.220  10.986  1.00  0.70           C  
ATOM   1542  CG  TYR A 106       6.038  20.625  12.214  1.00  0.70           C  
ATOM   1543  CD1 TYR A 106       5.953  21.301  13.437  1.00  0.70           C  
ATOM   1544  CD2 TYR A 106       6.683  19.404  12.137  1.00  0.70           C  
ATOM   1545  CE1 TYR A 106       6.515  20.745  14.567  1.00  0.70           C  
ATOM   1546  CE2 TYR A 106       7.246  18.853  13.267  1.00  0.70           C  
ATOM   1547  CZ  TYR A 106       7.165  19.513  14.477  1.00  0.70           C  
ATOM   1548  OH  TYR A 106       7.723  18.944  15.604  1.00  0.70           O  
ATOM   1549  H   TYR A 106       5.926  23.970  11.351  1.00  0.70           H  
ATOM   1550  HA  TYR A 106       7.139  21.723   9.802  1.00  0.70           H  
ATOM   1551 1HB  TYR A 106       4.477  21.717  11.297  1.00  0.70           H  
ATOM   1552 2HB  TYR A 106       5.109  20.398  10.325  1.00  0.70           H  
ATOM   1553  HD1 TYR A 106       5.440  22.267  13.501  1.00  0.70           H  
ATOM   1554  HD2 TYR A 106       6.743  18.876  11.179  1.00  0.70           H  
ATOM   1555  HE1 TYR A 106       6.447  21.263  15.521  1.00  0.70           H  
ATOM   1556  HE2 TYR A 106       7.753  17.891  13.205  1.00  0.70           H  
ATOM   1557  HH  TYR A 106       7.673  19.564  16.340  1.00  0.70           H  
ATOM   1558  N   CYS A 107       5.720  22.121   7.898  1.00  0.76           N  
ATOM   1559  CA  CYS A 107       4.992  22.277   6.667  1.00  0.76           C  
ATOM   1560  C   CYS A 107       3.907  21.235   6.665  1.00  0.76           C  
ATOM   1561  O   CYS A 107       4.141  20.073   7.033  1.00  0.76           O  
ATOM   1562  CB  CYS A 107       5.910  22.140   5.487  1.00  0.76           C  
ATOM   1563  SG  CYS A 107       5.181  22.287   3.908  1.00  0.76           S  
ATOM   1564  H   CYS A 107       6.547  21.535   7.884  1.00  0.76           H  
ATOM   1565  HA  CYS A 107       4.548  23.270   6.640  1.00  0.76           H  
ATOM   1566 1HB  CYS A 107       6.673  22.906   5.579  1.00  0.76           H  
ATOM   1567 2HB  CYS A 107       6.410  21.174   5.541  1.00  0.76           H  
ATOM   1568  N   ALA A 108       2.719  21.659   6.302  1.00  0.89           N  
ATOM   1569  CA  ALA A 108       1.577  20.779   6.325  1.00  0.89           C  
ATOM   1570  C   ALA A 108       0.699  20.970   5.104  1.00  0.89           C  
ATOM   1571  O   ALA A 108       0.727  22.014   4.453  1.00  0.89           O  
ATOM   1572  CB  ALA A 108       0.802  21.037   7.583  1.00  0.89           C  
ATOM   1573  H   ALA A 108       2.620  22.636   6.033  1.00  0.89           H  
ATOM   1574  HA  ALA A 108       1.937  19.757   6.320  1.00  0.89           H  
ATOM   1575 1HB  ALA A 108      -0.028  20.352   7.629  1.00  0.89           H  
ATOM   1576 2HB  ALA A 108       1.448  20.878   8.435  1.00  0.89           H  
ATOM   1577 3HB  ALA A 108       0.449  22.062   7.583  1.00  0.89           H  
ATOM   1578  N   ALA A 109      -0.099  19.955   4.787  1.00  1.12           N  
ATOM   1579  CA  ALA A 109      -0.942  20.054   3.600  1.00  1.12           C  
ATOM   1580  C   ALA A 109      -2.294  19.373   3.706  1.00  1.12           C  
ATOM   1581  O   ALA A 109      -2.483  18.402   4.451  1.00  1.12           O  
ATOM   1582  CB  ALA A 109      -0.218  19.431   2.411  1.00  1.12           C  
ATOM   1583  H   ALA A 109      -0.080  19.121   5.369  1.00  1.12           H  
ATOM   1584  HA  ALA A 109      -1.113  21.109   3.415  1.00  1.12           H  
ATOM   1585 1HB  ALA A 109      -0.828  19.551   1.516  1.00  1.12           H  
ATOM   1586 2HB  ALA A 109       0.732  19.926   2.279  1.00  1.12           H  
ATOM   1587 3HB  ALA A 109      -0.053  18.377   2.590  1.00  1.12           H  
ATOM   1588  N   ALA A 110      -3.235  19.867   2.898  1.00  1.48           N  
ATOM   1589  CA  ALA A 110      -4.516  19.190   2.716  1.00  1.48           C  
ATOM   1590  C   ALA A 110      -5.109  19.506   1.344  1.00  1.48           C  
ATOM   1591  O   ALA A 110      -4.991  20.627   0.868  1.00  1.48           O  
ATOM   1592  CB  ALA A 110      -5.512  19.630   3.772  1.00  1.48           C  
ATOM   1593  H   ALA A 110      -3.026  20.740   2.404  1.00  1.48           H  
ATOM   1594  HA  ALA A 110      -4.330  18.127   2.808  1.00  1.48           H  
ATOM   1595 1HB  ALA A 110      -6.461  19.107   3.640  1.00  1.48           H  
ATOM   1596 2HB  ALA A 110      -5.131  19.403   4.724  1.00  1.48           H  
ATOM   1597 3HB  ALA A 110      -5.686  20.704   3.693  1.00  1.48           H  
ATOM   1598  N   PRO A 111      -5.754  18.542   0.668  1.00  2.00           N  
ATOM   1599  CA  PRO A 111      -6.476  18.746  -0.577  1.00  2.00           C  
ATOM   1600  C   PRO A 111      -7.836  19.413  -0.374  1.00  2.00           C  
ATOM   1601  O   PRO A 111      -8.433  19.935  -1.314  1.00  2.00           O  
ATOM   1602  CB  PRO A 111      -6.618  17.312  -1.093  1.00  2.00           C  
ATOM   1603  CG  PRO A 111      -6.642  16.451   0.162  1.00  2.00           C  
ATOM   1604  CD  PRO A 111      -5.727  17.144   1.138  1.00  2.00           C  
ATOM   1605  HA  PRO A 111      -5.857  19.333  -1.264  1.00  2.00           H  
ATOM   1606 1HB  PRO A 111      -7.543  17.225  -1.682  1.00  2.00           H  
ATOM   1607 2HB  PRO A 111      -5.784  17.075  -1.774  1.00  2.00           H  
ATOM   1608 1HG  PRO A 111      -7.657  16.346   0.545  1.00  2.00           H  
ATOM   1609 2HG  PRO A 111      -6.295  15.436  -0.081  1.00  2.00           H  
ATOM   1610 1HD  PRO A 111      -6.153  17.048   2.146  1.00  2.00           H  
ATOM   1611 2HD  PRO A 111      -4.719  16.731   1.063  1.00  2.00           H  
ATOM   1612  N   LEU A 112      -8.340  19.364   0.857  1.00  2.65           N  
ATOM   1613  CA  LEU A 112      -9.678  19.853   1.139  1.00  2.65           C  
ATOM   1614  C   LEU A 112      -9.724  20.916   2.222  1.00  2.65           C  
ATOM   1615  O   LEU A 112      -9.496  20.616   3.388  1.00  2.65           O  
ATOM   1616  CB  LEU A 112     -10.554  18.677   1.579  1.00  2.65           C  
ATOM   1617  CG  LEU A 112     -10.701  17.520   0.566  1.00  2.65           C  
ATOM   1618  CD1 LEU A 112     -11.435  16.371   1.225  1.00  2.65           C  
ATOM   1619  CD2 LEU A 112     -11.446  18.001  -0.657  1.00  2.65           C  
ATOM   1620  H   LEU A 112      -7.809  18.953   1.605  1.00  2.65           H  
ATOM   1621  HA  LEU A 112     -10.088  20.281   0.228  1.00  2.65           H  
ATOM   1622 1HB  LEU A 112     -10.137  18.262   2.497  1.00  2.65           H  
ATOM   1623 2HB  LEU A 112     -11.552  19.056   1.799  1.00  2.65           H  
ATOM   1624  HG  LEU A 112      -9.733  17.173   0.271  1.00  2.65           H  
ATOM   1625 1HD1 LEU A 112     -11.532  15.547   0.518  1.00  2.65           H  
ATOM   1626 2HD1 LEU A 112     -10.876  16.034   2.099  1.00  2.65           H  
ATOM   1627 3HD1 LEU A 112     -12.425  16.702   1.535  1.00  2.65           H  
ATOM   1628 1HD2 LEU A 112     -11.544  17.181  -1.369  1.00  2.65           H  
ATOM   1629 2HD2 LEU A 112     -12.437  18.349  -0.366  1.00  2.65           H  
ATOM   1630 3HD2 LEU A 112     -10.894  18.820  -1.121  1.00  2.65           H  
ATOM   1631  N   ALA A 113     -10.024  22.152   1.849  1.00  3.32           N  
ATOM   1632  CA  ALA A 113     -10.136  23.222   2.840  1.00  3.32           C  
ATOM   1633  C   ALA A 113     -10.989  24.358   2.291  1.00  3.32           C  
ATOM   1634  O   ALA A 113     -10.613  25.523   2.386  1.00  3.32           O  
ATOM   1635  CB  ALA A 113      -8.767  23.743   3.245  1.00  3.32           C  
ATOM   1636  H   ALA A 113     -10.183  22.363   0.873  1.00  3.32           H  
ATOM   1637  HA  ALA A 113     -10.629  22.816   3.725  1.00  3.32           H  
ATOM   1638 1HB  ALA A 113      -8.890  24.516   4.001  1.00  3.32           H  
ATOM   1639 2HB  ALA A 113      -8.165  22.931   3.656  1.00  3.32           H  
ATOM   1640 3HB  ALA A 113      -8.274  24.163   2.392  1.00  3.32           H  
ATOM   1641  N   GLY A 114     -12.128  24.050   1.685  1.00  3.88           N  
ATOM   1642  CA  GLY A 114     -12.900  25.154   1.129  1.00  3.88           C  
ATOM   1643  C   GLY A 114     -11.988  25.881   0.149  1.00  3.88           C  
ATOM   1644  O   GLY A 114     -11.431  25.248  -0.751  1.00  3.88           O  
ATOM   1645  H   GLY A 114     -12.446  23.094   1.620  1.00  3.88           H  
ATOM   1646 1HA  GLY A 114     -13.788  24.779   0.619  1.00  3.88           H  
ATOM   1647 2HA  GLY A 114     -13.218  25.828   1.925  1.00  3.88           H  
ATOM   1648  N   ARG A 115     -11.875  27.202   0.323  1.00  4.22           N  
ATOM   1649  CA  ARG A 115     -11.031  28.094  -0.483  1.00  4.22           C  
ATOM   1650  C   ARG A 115     -10.103  28.909   0.425  1.00  4.22           C  
ATOM   1651  O   ARG A 115      -9.638  29.990   0.048  1.00  4.22           O  
ATOM   1652  CB  ARG A 115     -11.873  29.030  -1.340  1.00  4.22           C  
ATOM   1653  CG  ARG A 115     -12.748  28.334  -2.394  1.00  4.22           C  
ATOM   1654  CD  ARG A 115     -11.918  27.658  -3.461  1.00  4.22           C  
ATOM   1655  NE  ARG A 115     -11.143  28.617  -4.274  1.00  4.22           N  
ATOM   1656  CZ  ARG A 115     -11.610  29.248  -5.373  1.00  4.22           C  
ATOM   1657  NH1 ARG A 115     -12.838  29.021  -5.797  1.00  4.22           N  
ATOM   1658  NH2 ARG A 115     -10.829  30.092  -6.028  1.00  4.22           N  
ATOM   1659  H   ARG A 115     -12.387  27.612   1.091  1.00  4.22           H  
ATOM   1660  HA  ARG A 115     -10.421  27.496  -1.146  1.00  4.22           H  
ATOM   1661 1HB  ARG A 115     -12.530  29.617  -0.697  1.00  4.22           H  
ATOM   1662 2HB  ARG A 115     -11.220  29.727  -1.862  1.00  4.22           H  
ATOM   1663 1HG  ARG A 115     -13.369  27.578  -1.916  1.00  4.22           H  
ATOM   1664 2HG  ARG A 115     -13.387  29.073  -2.878  1.00  4.22           H  
ATOM   1665 1HD  ARG A 115     -11.214  26.972  -2.986  1.00  4.22           H  
ATOM   1666 2HD  ARG A 115     -12.571  27.097  -4.128  1.00  4.22           H  
ATOM   1667  HE  ARG A 115     -10.185  28.827  -3.989  1.00  4.22           H  
ATOM   1668 1HH1 ARG A 115     -13.434  28.375  -5.298  1.00  4.22           H  
ATOM   1669 2HH1 ARG A 115     -13.183  29.494  -6.619  1.00  4.22           H  
ATOM   1670 1HH2 ARG A 115      -9.862  30.275  -5.691  1.00  4.22           H  
ATOM   1671 2HH2 ARG A 115     -11.171  30.566  -6.846  1.00  4.22           H  
ATOM   1672  N   TYR A 116      -9.890  28.412   1.639  1.00  4.35           N  
ATOM   1673  CA  TYR A 116      -9.123  29.117   2.664  1.00  4.35           C  
ATOM   1674  C   TYR A 116      -8.510  28.160   3.675  1.00  4.35           C  
ATOM   1675  O   TYR A 116      -8.696  26.963   3.579  1.00  4.35           O  
ATOM   1676  CB  TYR A 116     -10.000  30.217   3.290  1.00  4.35           C  
ATOM   1677  CG  TYR A 116     -11.303  29.737   3.874  1.00  4.35           C  
ATOM   1678  CD1 TYR A 116     -11.427  29.467   5.213  1.00  4.35           C  
ATOM   1679  CD2 TYR A 116     -12.396  29.563   3.028  1.00  4.35           C  
ATOM   1680  CE1 TYR A 116     -12.636  29.016   5.716  1.00  4.35           C  
ATOM   1681  CE2 TYR A 116     -13.593  29.112   3.526  1.00  4.35           C  
ATOM   1682  CZ  TYR A 116     -13.714  28.837   4.866  1.00  4.35           C  
ATOM   1683  OH  TYR A 116     -14.910  28.383   5.370  1.00  4.35           O  
ATOM   1684  H   TYR A 116     -10.268  27.487   1.864  1.00  4.35           H  
ATOM   1685  HA  TYR A 116      -8.293  29.603   2.173  1.00  4.35           H  
ATOM   1686 1HB  TYR A 116      -9.439  30.720   4.081  1.00  4.35           H  
ATOM   1687 2HB  TYR A 116     -10.226  30.974   2.536  1.00  4.35           H  
ATOM   1688  HD1 TYR A 116     -10.574  29.611   5.877  1.00  4.35           H  
ATOM   1689  HD2 TYR A 116     -12.306  29.783   1.970  1.00  4.35           H  
ATOM   1690  HE1 TYR A 116     -12.744  28.800   6.771  1.00  4.35           H  
ATOM   1691  HE2 TYR A 116     -14.447  28.972   2.863  1.00  4.35           H  
ATOM   1692  HH  TYR A 116     -14.830  28.262   6.317  1.00  4.35           H  
ATOM   1693  N   CYS A 117      -7.724  28.658   4.615  1.00  4.29           N  
ATOM   1694  CA  CYS A 117      -7.062  27.757   5.556  1.00  4.29           C  
ATOM   1695  C   CYS A 117      -7.360  28.129   7.014  1.00  4.29           C  
ATOM   1696  O   CYS A 117      -6.477  28.643   7.698  1.00  4.29           O  
ATOM   1697  CB  CYS A 117      -5.576  27.857   5.358  1.00  4.29           C  
ATOM   1698  SG  CYS A 117      -5.003  27.511   3.657  1.00  4.29           S  
ATOM   1699  H   CYS A 117      -7.577  29.654   4.682  1.00  4.29           H  
ATOM   1700  HA  CYS A 117      -7.373  26.736   5.355  1.00  4.29           H  
ATOM   1701 1HB  CYS A 117      -5.272  28.868   5.623  1.00  4.29           H  
ATOM   1702 2HB  CYS A 117      -5.068  27.168   6.040  1.00  4.29           H  
ATOM   1703  N   PRO A 118      -8.587  27.900   7.516  1.00  4.10           N  
ATOM   1704  CA  PRO A 118      -9.085  28.396   8.794  1.00  4.10           C  
ATOM   1705  C   PRO A 118      -8.421  27.801  10.037  1.00  4.10           C  
ATOM   1706  O   PRO A 118      -8.518  28.373  11.123  1.00  4.10           O  
ATOM   1707  CB  PRO A 118     -10.549  27.975   8.755  1.00  4.10           C  
ATOM   1708  CG  PRO A 118     -10.575  26.747   7.865  1.00  4.10           C  
ATOM   1709  CD  PRO A 118      -9.496  26.952   6.839  1.00  4.10           C  
ATOM   1710  HA  PRO A 118      -8.999  29.493   8.810  1.00  4.10           H  
ATOM   1711 1HB  PRO A 118     -10.893  27.752   9.776  1.00  4.10           H  
ATOM   1712 2HB  PRO A 118     -11.163  28.803   8.391  1.00  4.10           H  
ATOM   1713 1HG  PRO A 118     -10.394  25.850   8.476  1.00  4.10           H  
ATOM   1714 2HG  PRO A 118     -11.565  26.611   7.409  1.00  4.10           H  
ATOM   1715 1HD  PRO A 118      -9.000  25.982   6.672  1.00  4.10           H  
ATOM   1716 2HD  PRO A 118      -9.903  27.348   5.925  1.00  4.10           H  
ATOM   1717  N   ALA A 119      -7.773  26.646   9.900  1.00  3.77           N  
ATOM   1718  CA  ALA A 119      -7.155  26.023  11.064  1.00  3.77           C  
ATOM   1719  C   ALA A 119      -6.098  25.000  10.703  1.00  3.77           C  
ATOM   1720  O   ALA A 119      -6.252  24.223   9.759  1.00  3.77           O  
ATOM   1721  CB  ALA A 119      -8.218  25.330  11.904  1.00  3.77           C  
ATOM   1722  H   ALA A 119      -7.707  26.194   9.001  1.00  3.77           H  
ATOM   1723  HA  ALA A 119      -6.681  26.808  11.651  1.00  3.77           H  
ATOM   1724 1HB  ALA A 119      -7.757  24.898  12.787  1.00  3.77           H  
ATOM   1725 2HB  ALA A 119      -8.976  26.051  12.212  1.00  3.77           H  
ATOM   1726 3HB  ALA A 119      -8.687  24.542  11.313  1.00  3.77           H  
ATOM   1727  N   SER A 120      -5.099  24.872  11.578  1.00  3.33           N  
ATOM   1728  CA  SER A 120      -4.071  23.840  11.444  1.00  3.33           C  
ATOM   1729  C   SER A 120      -4.646  22.439  11.645  1.00  3.33           C  
ATOM   1730  O   SER A 120      -4.087  21.433  11.203  1.00  3.33           O  
ATOM   1731  CB  SER A 120      -2.947  24.114  12.421  1.00  3.33           C  
ATOM   1732  OG  SER A 120      -3.380  23.991  13.743  1.00  3.33           O  
ATOM   1733  H   SER A 120      -5.031  25.533  12.341  1.00  3.33           H  
ATOM   1734  HA  SER A 120      -3.676  23.902  10.436  1.00  3.33           H  
ATOM   1735 1HB  SER A 120      -2.131  23.417  12.238  1.00  3.33           H  
ATOM   1736 2HB  SER A 120      -2.556  25.117  12.254  1.00  3.33           H  
ATOM   1737  HG  SER A 120      -3.534  23.052  13.893  1.00  3.33           H  
ATOM   1738  N   HIS A 121      -5.829  22.395  12.236  1.00  2.81           N  
ATOM   1739  CA  HIS A 121      -6.534  21.170  12.547  1.00  2.81           C  
ATOM   1740  C   HIS A 121      -7.075  20.507  11.293  1.00  2.81           C  
ATOM   1741  O   HIS A 121      -7.436  19.331  11.321  1.00  2.81           O  
ATOM   1742  CB  HIS A 121      -7.700  21.465  13.491  1.00  2.81           C  
ATOM   1743  CG  HIS A 121      -7.275  21.905  14.851  1.00  2.81           C  
ATOM   1744  ND1 HIS A 121      -6.581  21.084  15.716  1.00  2.81           N  
ATOM   1745  CD2 HIS A 121      -7.446  23.079  15.501  1.00  2.81           C  
ATOM   1746  CE1 HIS A 121      -6.342  21.736  16.841  1.00  2.81           C  
ATOM   1747  NE2 HIS A 121      -6.856  22.949  16.736  1.00  2.81           N  
ATOM   1748  H   HIS A 121      -6.234  23.269  12.528  1.00  2.81           H  
ATOM   1749  HA  HIS A 121      -5.859  20.467  13.037  1.00  2.81           H  
ATOM   1750 1HB  HIS A 121      -8.325  22.243  13.056  1.00  2.81           H  
ATOM   1751 2HB  HIS A 121      -8.316  20.572  13.594  1.00  2.81           H  
ATOM   1752  HD2 HIS A 121      -7.953  23.964  15.119  1.00  2.81           H  
ATOM   1753  HE1 HIS A 121      -5.813  21.340  17.707  1.00  2.81           H  
ATOM   1754  HE2 HIS A 121      -6.824  23.668  17.445  1.00  2.81           H  
ATOM   1755  N   GLU A 122      -7.150  21.251  10.190  1.00  2.30           N  
ATOM   1756  CA  GLU A 122      -7.661  20.672   8.964  1.00  2.30           C  
ATOM   1757  C   GLU A 122      -6.574  20.043   8.095  1.00  2.30           C  
ATOM   1758  O   GLU A 122      -6.872  19.553   7.006  1.00  2.30           O  
ATOM   1759  CB  GLU A 122      -8.457  21.699   8.156  1.00  2.30           C  
ATOM   1760  CG  GLU A 122      -9.742  22.155   8.858  1.00  2.30           C  
ATOM   1761  CD  GLU A 122     -10.611  23.033   7.999  1.00  2.30           C  
ATOM   1762  OE1 GLU A 122     -10.231  23.303   6.891  1.00  2.30           O  
ATOM   1763  OE2 GLU A 122     -11.662  23.427   8.451  1.00  2.30           O  
ATOM   1764  H   GLU A 122      -6.836  22.223  10.183  1.00  2.30           H  
ATOM   1765  HA  GLU A 122      -8.355  19.877   9.239  1.00  2.30           H  
ATOM   1766 1HB  GLU A 122      -7.839  22.580   7.976  1.00  2.30           H  
ATOM   1767 2HB  GLU A 122      -8.726  21.275   7.189  1.00  2.30           H  
ATOM   1768 1HG  GLU A 122     -10.314  21.279   9.156  1.00  2.30           H  
ATOM   1769 2HG  GLU A 122      -9.466  22.701   9.760  1.00  2.30           H  
ATOM   1770  N   TYR A 123      -5.314  20.055   8.537  1.00  1.86           N  
ATOM   1771  CA  TYR A 123      -4.294  19.457   7.682  1.00  1.86           C  
ATOM   1772  C   TYR A 123      -4.383  17.934   7.673  1.00  1.86           C  
ATOM   1773  O   TYR A 123      -4.786  17.321   8.660  1.00  1.86           O  
ATOM   1774  CB  TYR A 123      -2.902  19.923   8.056  1.00  1.86           C  
ATOM   1775  CG  TYR A 123      -2.664  21.343   7.664  1.00  1.86           C  
ATOM   1776  CD1 TYR A 123      -2.267  22.264   8.603  1.00  1.86           C  
ATOM   1777  CD2 TYR A 123      -2.875  21.733   6.350  1.00  1.86           C  
ATOM   1778  CE1 TYR A 123      -2.073  23.575   8.230  1.00  1.86           C  
ATOM   1779  CE2 TYR A 123      -2.684  23.042   5.976  1.00  1.86           C  
ATOM   1780  CZ  TYR A 123      -2.288  23.956   6.921  1.00  1.86           C  
ATOM   1781  OH  TYR A 123      -2.118  25.243   6.579  1.00  1.86           O  
ATOM   1782  H   TYR A 123      -5.060  20.461   9.441  1.00  1.86           H  
ATOM   1783  HA  TYR A 123      -4.463  19.803   6.678  1.00  1.86           H  
ATOM   1784 1HB  TYR A 123      -2.771  19.851   9.123  1.00  1.86           H  
ATOM   1785 2HB  TYR A 123      -2.154  19.287   7.574  1.00  1.86           H  
ATOM   1786  HD1 TYR A 123      -2.105  21.955   9.632  1.00  1.86           H  
ATOM   1787  HD2 TYR A 123      -3.200  21.004   5.622  1.00  1.86           H  
ATOM   1788  HE1 TYR A 123      -1.759  24.312   8.966  1.00  1.86           H  
ATOM   1789  HE2 TYR A 123      -2.855  23.351   4.938  1.00  1.86           H  
ATOM   1790  HH  TYR A 123      -2.293  25.338   5.636  1.00  1.86           H  
ATOM   1791  N   GLY A 124      -4.045  17.320   6.534  1.00  1.51           N  
ATOM   1792  CA  GLY A 124      -4.026  15.866   6.427  1.00  1.51           C  
ATOM   1793  C   GLY A 124      -2.604  15.311   6.463  1.00  1.51           C  
ATOM   1794  O   GLY A 124      -2.381  14.168   6.869  1.00  1.51           O  
ATOM   1795  H   GLY A 124      -3.734  17.862   5.733  1.00  1.51           H  
ATOM   1796 1HA  GLY A 124      -4.608  15.433   7.240  1.00  1.51           H  
ATOM   1797 2HA  GLY A 124      -4.506  15.574   5.496  1.00  1.51           H  
ATOM   1798  N   TYR A 125      -1.639  16.141   6.064  1.00  1.27           N  
ATOM   1799  CA  TYR A 125      -0.255  15.703   6.013  1.00  1.27           C  
ATOM   1800  C   TYR A 125       0.647  16.679   6.748  1.00  1.27           C  
ATOM   1801  O   TYR A 125       0.439  17.890   6.676  1.00  1.27           O  
ATOM   1802  CB  TYR A 125       0.223  15.640   4.556  1.00  1.27           C  
ATOM   1803  CG  TYR A 125      -0.628  14.784   3.639  1.00  1.27           C  
ATOM   1804  CD1 TYR A 125      -1.710  15.356   2.966  1.00  1.27           C  
ATOM   1805  CD2 TYR A 125      -0.353  13.452   3.476  1.00  1.27           C  
ATOM   1806  CE1 TYR A 125      -2.494  14.585   2.139  1.00  1.27           C  
ATOM   1807  CE2 TYR A 125      -1.142  12.670   2.644  1.00  1.27           C  
ATOM   1808  CZ  TYR A 125      -2.209  13.235   1.979  1.00  1.27           C  
ATOM   1809  OH  TYR A 125      -3.005  12.463   1.157  1.00  1.27           O  
ATOM   1810  H   TYR A 125      -1.888  17.063   5.721  1.00  1.27           H  
ATOM   1811  HA  TYR A 125      -0.164  14.727   6.490  1.00  1.27           H  
ATOM   1812 1HB  TYR A 125       0.245  16.646   4.150  1.00  1.27           H  
ATOM   1813 2HB  TYR A 125       1.245  15.257   4.522  1.00  1.27           H  
ATOM   1814  HD1 TYR A 125      -1.933  16.411   3.093  1.00  1.27           H  
ATOM   1815  HD2 TYR A 125       0.488  13.018   4.004  1.00  1.27           H  
ATOM   1816  HE1 TYR A 125      -3.333  15.024   1.616  1.00  1.27           H  
ATOM   1817  HE2 TYR A 125      -0.919  11.611   2.517  1.00  1.27           H  
ATOM   1818  HH  TYR A 125      -2.662  11.565   1.121  1.00  1.27           H  
ATOM   1819  N   TRP A 126       1.685  16.147   7.390  1.00  1.09           N  
ATOM   1820  CA  TRP A 126       2.741  16.951   8.010  1.00  1.09           C  
ATOM   1821  C   TRP A 126       4.077  16.356   7.637  1.00  1.09           C  
ATOM   1822  O   TRP A 126       4.211  15.132   7.556  1.00  1.09           O  
ATOM   1823  CB  TRP A 126       2.630  16.984   9.531  1.00  1.09           C  
ATOM   1824  CG  TRP A 126       1.403  17.656  10.035  1.00  1.09           C  
ATOM   1825  CD1 TRP A 126       1.299  18.939  10.475  1.00  1.09           C  
ATOM   1826  CD2 TRP A 126       0.080  17.085  10.144  1.00  1.09           C  
ATOM   1827  NE1 TRP A 126       0.013  19.202  10.855  1.00  1.09           N  
ATOM   1828  CE2 TRP A 126      -0.748  18.077  10.657  1.00  1.09           C  
ATOM   1829  CE3 TRP A 126      -0.460  15.826   9.847  1.00  1.09           C  
ATOM   1830  CZ2 TRP A 126      -2.090  17.855  10.891  1.00  1.09           C  
ATOM   1831  CZ3 TRP A 126      -1.805  15.610  10.073  1.00  1.09           C  
ATOM   1832  CH2 TRP A 126      -2.594  16.597  10.583  1.00  1.09           C  
ATOM   1833  H   TRP A 126       1.765  15.141   7.431  1.00  1.09           H  
ATOM   1834  HA  TRP A 126       2.695  17.968   7.628  1.00  1.09           H  
ATOM   1835 1HB  TRP A 126       2.653  15.967   9.920  1.00  1.09           H  
ATOM   1836 2HB  TRP A 126       3.499  17.508   9.940  1.00  1.09           H  
ATOM   1837  HD1 TRP A 126       2.125  19.651  10.519  1.00  1.09           H  
ATOM   1838  HE1 TRP A 126      -0.333  20.075  11.217  1.00  1.09           H  
ATOM   1839  HE3 TRP A 126       0.166  15.033   9.440  1.00  1.09           H  
ATOM   1840  HZ2 TRP A 126      -2.750  18.631  11.292  1.00  1.09           H  
ATOM   1841  HZ3 TRP A 126      -2.221  14.629   9.832  1.00  1.09           H  
ATOM   1842  HH2 TRP A 126      -3.654  16.395  10.750  1.00  1.09           H  
ATOM   1843  N   GLY A 127       5.063  17.209   7.440  1.00  0.96           N  
ATOM   1844  CA  GLY A 127       6.396  16.737   7.102  1.00  0.96           C  
ATOM   1845  C   GLY A 127       7.420  16.768   8.209  1.00  0.96           C  
ATOM   1846  O   GLY A 127       7.108  16.900   9.395  1.00  0.96           O  
ATOM   1847  H   GLY A 127       4.871  18.213   7.485  1.00  0.96           H  
ATOM   1848 1HA  GLY A 127       6.342  15.739   6.672  1.00  0.96           H  
ATOM   1849 2HA  GLY A 127       6.778  17.392   6.332  1.00  0.96           H  
ATOM   1850  N   GLN A 128       8.670  16.657   7.778  1.00  0.86           N  
ATOM   1851  CA  GLN A 128       9.808  16.748   8.683  1.00  0.86           C  
ATOM   1852  C   GLN A 128      10.118  18.202   8.896  1.00  0.86           C  
ATOM   1853  O   GLN A 128      10.566  18.873   7.969  1.00  0.86           O  
ATOM   1854  CB  GLN A 128      11.041  16.040   8.129  1.00  0.86           C  
ATOM   1855  CG  GLN A 128      12.308  16.279   8.955  1.00  0.86           C  
ATOM   1856  CD  GLN A 128      12.253  15.741  10.361  1.00  0.86           C  
ATOM   1857  OE1 GLN A 128      12.109  14.533  10.597  1.00  0.86           O  
ATOM   1858  NE2 GLN A 128      12.382  16.657  11.325  1.00  0.86           N  
ATOM   1859  H   GLN A 128       8.801  16.530   6.773  1.00  0.86           H  
ATOM   1860  HA  GLN A 128       9.541  16.306   9.643  1.00  0.86           H  
ATOM   1861 1HB  GLN A 128      10.860  14.966   8.079  1.00  0.86           H  
ATOM   1862 2HB  GLN A 128      11.234  16.390   7.114  1.00  0.86           H  
ATOM   1863 1HG  GLN A 128      13.150  15.817   8.444  1.00  0.86           H  
ATOM   1864 2HG  GLN A 128      12.468  17.362   9.024  1.00  0.86           H  
ATOM   1865 1HE2 GLN A 128      12.365  16.383  12.284  1.00  0.86           H  
ATOM   1866 2HE2 GLN A 128      12.503  17.657  11.079  1.00  0.86           H  
ATOM   1867  N   GLY A 129       9.882  18.678  10.118  1.00  0.79           N  
ATOM   1868  CA  GLY A 129      10.019  20.095  10.413  1.00  0.79           C  
ATOM   1869  C   GLY A 129      11.439  20.552  10.688  1.00  0.79           C  
ATOM   1870  O   GLY A 129      12.383  19.745  10.716  1.00  0.79           O  
ATOM   1871  H   GLY A 129       9.537  18.054  10.833  1.00  0.79           H  
ATOM   1872 1HA  GLY A 129       9.613  20.673   9.586  1.00  0.79           H  
ATOM   1873 2HA  GLY A 129       9.401  20.330  11.278  1.00  0.79           H  
ATOM   1874  N   THR A 130      11.557  21.857  10.961  1.00  0.75           N  
ATOM   1875  CA  THR A 130      12.834  22.519  11.223  1.00  0.75           C  
ATOM   1876  C   THR A 130      12.828  23.304  12.523  1.00  0.75           C  
ATOM   1877  O   THR A 130      11.803  23.842  12.930  1.00  0.75           O  
ATOM   1878  CB  THR A 130      13.162  23.528  10.102  1.00  0.75           C  
ATOM   1879  OG1 THR A 130      12.142  24.530  10.061  1.00  0.75           O  
ATOM   1880  CG2 THR A 130      13.265  22.877   8.773  1.00  0.75           C  
ATOM   1881  H   THR A 130      10.692  22.398  10.946  1.00  0.75           H  
ATOM   1882  HA  THR A 130      13.616  21.765  11.280  1.00  0.75           H  
ATOM   1883  HB  THR A 130      14.107  24.006  10.333  1.00  0.75           H  
ATOM   1884  HG1 THR A 130      11.348  24.163   9.635  1.00  0.75           H  
ATOM   1885 1HG2 THR A 130      13.491  23.628   8.022  1.00  0.75           H  
ATOM   1886 2HG2 THR A 130      14.047  22.116   8.783  1.00  0.75           H  
ATOM   1887 3HG2 THR A 130      12.323  22.419   8.557  1.00  0.75           H  
ATOM   1888  N   GLN A 131      13.996  23.455  13.134  1.00  0.75           N  
ATOM   1889  CA  GLN A 131      14.075  24.254  14.351  1.00  0.75           C  
ATOM   1890  C   GLN A 131      14.536  25.678  14.127  1.00  0.75           C  
ATOM   1891  O   GLN A 131      15.586  25.906  13.522  1.00  0.75           O  
ATOM   1892  CB  GLN A 131      15.007  23.591  15.366  1.00  0.75           C  
ATOM   1893  CG  GLN A 131      15.122  24.365  16.681  1.00  0.75           C  
ATOM   1894  CD  GLN A 131      15.956  23.647  17.717  1.00  0.75           C  
ATOM   1895  OE1 GLN A 131      16.656  22.675  17.420  1.00  0.75           O  
ATOM   1896  NE2 GLN A 131      15.886  24.125  18.954  1.00  0.75           N  
ATOM   1897  H   GLN A 131      14.820  23.003  12.769  1.00  0.75           H  
ATOM   1898  HA  GLN A 131      13.083  24.315  14.781  1.00  0.75           H  
ATOM   1899 1HB  GLN A 131      14.662  22.585  15.585  1.00  0.75           H  
ATOM   1900 2HB  GLN A 131      16.006  23.511  14.939  1.00  0.75           H  
ATOM   1901 1HG  GLN A 131      15.602  25.324  16.475  1.00  0.75           H  
ATOM   1902 2HG  GLN A 131      14.132  24.540  17.092  1.00  0.75           H  
ATOM   1903 1HE2 GLN A 131      16.414  23.697  19.688  1.00  0.75           H  
ATOM   1904 2HE2 GLN A 131      15.306  24.919  19.149  1.00  0.75           H  
ATOM   1905  N   VAL A 132      13.768  26.621  14.661  1.00  0.79           N  
ATOM   1906  CA  VAL A 132      14.104  28.035  14.616  1.00  0.79           C  
ATOM   1907  C   VAL A 132      14.249  28.605  16.026  1.00  0.79           C  
ATOM   1908  O   VAL A 132      13.355  28.466  16.865  1.00  0.79           O  
ATOM   1909  CB  VAL A 132      13.016  28.825  13.864  1.00  0.79           C  
ATOM   1910  CG1 VAL A 132      13.339  30.315  13.905  1.00  0.79           C  
ATOM   1911  CG2 VAL A 132      12.917  28.332  12.394  1.00  0.79           C  
ATOM   1912  H   VAL A 132      12.889  26.357  15.108  1.00  0.79           H  
ATOM   1913  HA  VAL A 132      15.052  28.155  14.094  1.00  0.79           H  
ATOM   1914  HB  VAL A 132      12.065  28.676  14.371  1.00  0.79           H  
ATOM   1915 1HG1 VAL A 132      12.552  30.864  13.404  1.00  0.79           H  
ATOM   1916 2HG1 VAL A 132      13.393  30.638  14.935  1.00  0.79           H  
ATOM   1917 3HG1 VAL A 132      14.300  30.502  13.417  1.00  0.79           H  
ATOM   1918 1HG2 VAL A 132      12.139  28.893  11.874  1.00  0.79           H  
ATOM   1919 2HG2 VAL A 132      13.873  28.486  11.894  1.00  0.79           H  
ATOM   1920 3HG2 VAL A 132      12.667  27.268  12.374  1.00  0.79           H  
ATOM   1921  N   THR A 133      15.366  29.266  16.281  1.00  0.89           N  
ATOM   1922  CA  THR A 133      15.580  29.906  17.574  1.00  0.89           C  
ATOM   1923  C   THR A 133      15.736  31.398  17.329  1.00  0.89           C  
ATOM   1924  O   THR A 133      16.411  31.789  16.377  1.00  0.89           O  
ATOM   1925  CB  THR A 133      16.798  29.317  18.315  1.00  0.89           C  
ATOM   1926  OG1 THR A 133      16.592  27.912  18.544  1.00  0.89           O  
ATOM   1927  CG2 THR A 133      16.981  30.017  19.653  1.00  0.89           C  
ATOM   1928  H   THR A 133      16.080  29.324  15.550  1.00  0.89           H  
ATOM   1929  HA  THR A 133      14.703  29.759  18.201  1.00  0.89           H  
ATOM   1930  HB  THR A 133      17.693  29.449  17.707  1.00  0.89           H  
ATOM   1931  HG1 THR A 133      17.297  27.575  19.102  1.00  0.89           H  
ATOM   1932 1HG2 THR A 133      17.841  29.591  20.168  1.00  0.89           H  
ATOM   1933 2HG2 THR A 133      17.147  31.081  19.499  1.00  0.89           H  
ATOM   1934 3HG2 THR A 133      16.087  29.878  20.261  1.00  0.89           H  
ATOM   1935  N   VAL A 134      15.059  32.229  18.125  1.00  1.03           N  
ATOM   1936  CA  VAL A 134      15.139  33.671  17.914  1.00  1.03           C  
ATOM   1937  C   VAL A 134      15.585  34.411  19.164  1.00  1.03           C  
ATOM   1938  O   VAL A 134      14.997  34.219  20.231  1.00  1.03           O  
ATOM   1939  CB  VAL A 134      13.788  34.241  17.441  1.00  1.03           C  
ATOM   1940  CG1 VAL A 134      13.898  35.747  17.211  1.00  1.03           C  
ATOM   1941  CG2 VAL A 134      13.367  33.515  16.196  1.00  1.03           C  
ATOM   1942  H   VAL A 134      14.516  31.859  18.890  1.00  1.03           H  
ATOM   1943  HA  VAL A 134      15.857  33.849  17.133  1.00  1.03           H  
ATOM   1944  HB  VAL A 134      13.036  34.091  18.212  1.00  1.03           H  
ATOM   1945 1HG1 VAL A 134      12.942  36.140  16.883  1.00  1.03           H  
ATOM   1946 2HG1 VAL A 134      14.187  36.238  18.132  1.00  1.03           H  
ATOM   1947 3HG1 VAL A 134      14.649  35.937  16.441  1.00  1.03           H  
ATOM   1948 1HG2 VAL A 134      12.420  33.901  15.853  1.00  1.03           H  
ATOM   1949 2HG2 VAL A 134      14.127  33.659  15.440  1.00  1.03           H  
ATOM   1950 3HG2 VAL A 134      13.265  32.463  16.405  1.00  1.03           H  
ATOM   1951  N   SER A 135      16.610  35.249  18.986  1.00  1.20           N  
ATOM   1952  CA  SER A 135      17.254  36.102  19.999  1.00  1.20           C  
ATOM   1953  C   SER A 135      18.763  36.057  19.836  1.00  1.20           C  
ATOM   1954  O   SER A 135      19.407  37.101  19.718  1.00  1.20           O  
ATOM   1955  OXT SER A 135      19.351  35.004  20.076  1.00  1.20           O  
ATOM   1956  CB  SER A 135      16.896  35.730  21.431  1.00  1.20           C  
ATOM   1957  OG  SER A 135      17.609  36.531  22.339  1.00  1.20           O  
ATOM   1958  H   SER A 135      16.972  35.286  18.028  1.00  1.20           H  
ATOM   1959  HA  SER A 135      16.930  37.128  19.843  1.00  1.20           H  
ATOM   1960 1HB  SER A 135      15.838  35.902  21.600  1.00  1.20           H  
ATOM   1961 2HB  SER A 135      17.105  34.677  21.619  1.00  1.20           H  
ATOM   1962  HG  SER A 135      18.486  36.136  22.409  1.00  1.20           H  
ENDMDL

REMARK ID 696823 DOMAINID 687467 MODEL 5 2107
MODEL     5
ATOM      1  N   PRO A   1       1.588  -0.200   0.537  1.00  8.14           N  
ATOM      2  CA  PRO A   1       2.307  -0.020  -0.715  1.00  8.14           C  
ATOM      3  C   PRO A   1       2.745   1.426  -0.893  1.00  8.14           C  
ATOM      4  O   PRO A   1       2.459   2.282  -0.054  1.00  8.14           O  
ATOM      5  CB  PRO A   1       1.257  -0.419  -1.750  1.00  8.14           C  
ATOM      6  CG  PRO A   1      -0.014   0.095  -1.165  1.00  8.14           C  
ATOM      7  CD  PRO A   1       0.127  -0.161   0.328  1.00  8.14           C  
ATOM      8  HA  PRO A   1       3.172  -0.698  -0.741  1.00  8.14           H  
ATOM      9 1HB  PRO A   1       1.491   0.037  -2.723  1.00  8.14           H  
ATOM     10 2HB  PRO A   1       1.258  -1.509  -1.891  1.00  8.14           H  
ATOM     11 1HG  PRO A   1      -0.130   1.163  -1.402  1.00  8.14           H  
ATOM     12 2HG  PRO A   1      -0.876  -0.426  -1.607  1.00  8.14           H  
ATOM     13 1HD  PRO A   1      -0.309   0.667   0.906  1.00  8.14           H  
ATOM     14 2HD  PRO A   1      -0.318  -1.128   0.604  1.00  8.14           H  
ATOM     15 1H   PRO A   1       1.869   0.561   1.117  1.00  8.14           H  
ATOM     16 2H   PRO A   1       1.871  -1.058   0.904  1.00  8.14           H  
ATOM     17  N   LEU A   2       3.430   1.710  -1.994  1.00  6.95           N  
ATOM     18  CA  LEU A   2       3.878   3.073  -2.249  1.00  6.95           C  
ATOM     19  C   LEU A   2       2.825   3.875  -3.004  1.00  6.95           C  
ATOM     20  O   LEU A   2       2.619   3.683  -4.203  1.00  6.95           O  
ATOM     21  CB  LEU A   2       5.174   3.057  -3.066  1.00  6.95           C  
ATOM     22  CG  LEU A   2       5.734   4.426  -3.420  1.00  6.95           C  
ATOM     23  CD1 LEU A   2       6.074   5.168  -2.137  1.00  6.95           C  
ATOM     24  CD2 LEU A   2       6.944   4.269  -4.317  1.00  6.95           C  
ATOM     25  H   LEU A   2       3.651   0.982  -2.659  1.00  6.95           H  
ATOM     26  HA  LEU A   2       4.067   3.560  -1.293  1.00  6.95           H  
ATOM     27 1HB  LEU A   2       5.936   2.519  -2.503  1.00  6.95           H  
ATOM     28 2HB  LEU A   2       4.991   2.522  -3.999  1.00  6.95           H  
ATOM     29  HG  LEU A   2       4.991   4.986  -3.947  1.00  6.95           H  
ATOM     30 1HD1 LEU A   2       6.466   6.155  -2.369  1.00  6.95           H  
ATOM     31 2HD1 LEU A   2       5.178   5.271  -1.526  1.00  6.95           H  
ATOM     32 3HD1 LEU A   2       6.825   4.607  -1.585  1.00  6.95           H  
ATOM     33 1HD2 LEU A   2       7.332   5.256  -4.576  1.00  6.95           H  
ATOM     34 2HD2 LEU A   2       7.714   3.699  -3.797  1.00  6.95           H  
ATOM     35 3HD2 LEU A   2       6.654   3.743  -5.228  1.00  6.95           H  
ATOM     36  N   GLY A   3       2.226   4.849  -2.324  1.00  5.56           N  
ATOM     37  CA  GLY A   3       1.140   5.642  -2.903  1.00  5.56           C  
ATOM     38  C   GLY A   3       1.640   6.692  -3.884  1.00  5.56           C  
ATOM     39  O   GLY A   3       0.851   7.381  -4.521  1.00  5.56           O  
ATOM     40  H   GLY A   3       2.474   4.989  -1.353  1.00  5.56           H  
ATOM     41 1HA  GLY A   3       0.438   4.977  -3.407  1.00  5.56           H  
ATOM     42 2HA  GLY A   3       0.588   6.130  -2.101  1.00  5.56           H  
ATOM     43  N   SER A   4       2.958   6.819  -3.983  1.00  4.19           N  
ATOM     44  CA  SER A   4       3.595   7.754  -4.898  1.00  4.19           C  
ATOM     45  C   SER A   4       3.870   7.110  -6.265  1.00  4.19           C  
ATOM     46  O   SER A   4       4.269   7.795  -7.216  1.00  4.19           O  
ATOM     47  CB  SER A   4       4.898   8.247  -4.302  1.00  4.19           C  
ATOM     48  OG  SER A   4       4.676   8.960  -3.114  1.00  4.19           O  
ATOM     49  H   SER A   4       3.534   6.227  -3.406  1.00  4.19           H  
ATOM     50  HA  SER A   4       2.929   8.605  -5.048  1.00  4.19           H  
ATOM     51 1HB  SER A   4       5.547   7.408  -4.113  1.00  4.19           H  
ATOM     52 2HB  SER A   4       5.406   8.886  -5.017  1.00  4.19           H  
ATOM     53  HG  SER A   4       4.117   9.704  -3.356  1.00  4.19           H  
ATOM     54  N   GLN A   5       3.657   5.794  -6.380  1.00  3.03           N  
ATOM     55  CA  GLN A   5       3.929   5.113  -7.641  1.00  3.03           C  
ATOM     56  C   GLN A   5       3.017   5.632  -8.727  1.00  3.03           C  
ATOM     57  O   GLN A   5       1.811   5.703  -8.536  1.00  3.03           O  
ATOM     58  CB  GLN A   5       3.707   3.604  -7.502  1.00  3.03           C  
ATOM     59  CG  GLN A   5       4.063   2.797  -8.753  1.00  3.03           C  
ATOM     60  CD  GLN A   5       3.884   1.290  -8.572  1.00  3.03           C  
ATOM     61  OE1 GLN A   5       2.790   0.765  -8.284  1.00  3.03           O  
ATOM     62  NE2 GLN A   5       4.988   0.564  -8.741  1.00  3.03           N  
ATOM     63  H   GLN A   5       3.300   5.247  -5.593  1.00  3.03           H  
ATOM     64  HA  GLN A   5       4.961   5.307  -7.934  1.00  3.03           H  
ATOM     65 1HB  GLN A   5       4.296   3.225  -6.663  1.00  3.03           H  
ATOM     66 2HB  GLN A   5       2.657   3.418  -7.267  1.00  3.03           H  
ATOM     67 1HG  GLN A   5       3.418   3.114  -9.575  1.00  3.03           H  
ATOM     68 2HG  GLN A   5       5.103   2.988  -9.006  1.00  3.03           H  
ATOM     69 1HE2 GLN A   5       4.952  -0.431  -8.639  1.00  3.03           H  
ATOM     70 2HE2 GLN A   5       5.853   1.010  -8.973  1.00  3.03           H  
ATOM     71  N   VAL A   6       3.547   5.951  -9.893  1.00  2.17           N  
ATOM     72  CA  VAL A   6       2.638   6.389 -10.933  1.00  2.17           C  
ATOM     73  C   VAL A   6       2.026   5.178 -11.590  1.00  2.17           C  
ATOM     74  O   VAL A   6       2.720   4.246 -11.993  1.00  2.17           O  
ATOM     75  CB  VAL A   6       3.327   7.285 -11.959  1.00  2.17           C  
ATOM     76  CG1 VAL A   6       2.366   7.673 -13.100  1.00  2.17           C  
ATOM     77  CG2 VAL A   6       3.829   8.492 -11.254  1.00  2.17           C  
ATOM     78  H   VAL A   6       4.543   5.905 -10.050  1.00  2.17           H  
ATOM     79  HA  VAL A   6       1.849   6.969 -10.484  1.00  2.17           H  
ATOM     80  HB  VAL A   6       4.138   6.760 -12.395  1.00  2.17           H  
ATOM     81 1HG1 VAL A   6       2.891   8.308 -13.816  1.00  2.17           H  
ATOM     82 2HG1 VAL A   6       2.017   6.771 -13.608  1.00  2.17           H  
ATOM     83 3HG1 VAL A   6       1.512   8.213 -12.697  1.00  2.17           H  
ATOM     84 1HG2 VAL A   6       4.329   9.099 -11.973  1.00  2.17           H  
ATOM     85 2HG2 VAL A   6       2.997   9.033 -10.817  1.00  2.17           H  
ATOM     86 3HG2 VAL A   6       4.527   8.192 -10.467  1.00  2.17           H  
ATOM     87  N   GLN A   7       0.709   5.169 -11.631  1.00  1.58           N  
ATOM     88  CA  GLN A   7      -0.017   4.064 -12.201  1.00  1.58           C  
ATOM     89  C   GLN A   7      -0.883   4.547 -13.340  1.00  1.58           C  
ATOM     90  O   GLN A   7      -1.552   5.587 -13.245  1.00  1.58           O  
ATOM     91  CB  GLN A   7      -0.852   3.382 -11.115  1.00  1.58           C  
ATOM     92  CG  GLN A   7       0.010   2.763  -9.996  1.00  1.58           C  
ATOM     93  CD  GLN A   7      -0.795   2.061  -8.920  1.00  1.58           C  
ATOM     94  OE1 GLN A   7      -2.028   2.166  -8.867  1.00  1.58           O  
ATOM     95  NE2 GLN A   7      -0.101   1.327  -8.052  1.00  1.58           N  
ATOM     96  H   GLN A   7       0.209   5.951 -11.249  1.00  1.58           H  
ATOM     97  HA  GLN A   7       0.694   3.341 -12.601  1.00  1.58           H  
ATOM     98 1HB  GLN A   7      -1.529   4.108 -10.662  1.00  1.58           H  
ATOM     99 2HB  GLN A   7      -1.461   2.594 -11.561  1.00  1.58           H  
ATOM    100 1HG  GLN A   7       0.703   2.042 -10.434  1.00  1.58           H  
ATOM    101 2HG  GLN A   7       0.575   3.560  -9.509  1.00  1.58           H  
ATOM    102 1HE2 GLN A   7      -0.570   0.837  -7.320  1.00  1.58           H  
ATOM    103 2HE2 GLN A   7       0.921   1.254  -8.133  1.00  1.58           H  
ATOM    104  N   LEU A   8      -0.834   3.782 -14.421  1.00  1.21           N  
ATOM    105  CA  LEU A   8      -1.564   4.073 -15.640  1.00  1.21           C  
ATOM    106  C   LEU A   8      -2.569   2.951 -15.933  1.00  1.21           C  
ATOM    107  O   LEU A   8      -2.241   1.762 -15.791  1.00  1.21           O  
ATOM    108  CB  LEU A   8      -0.541   4.198 -16.786  1.00  1.21           C  
ATOM    109  CG  LEU A   8       0.577   5.266 -16.641  1.00  1.21           C  
ATOM    110  CD1 LEU A   8       1.567   5.092 -17.778  1.00  1.21           C  
ATOM    111  CD2 LEU A   8      -0.017   6.651 -16.671  1.00  1.21           C  
ATOM    112  H   LEU A   8      -0.252   2.959 -14.392  1.00  1.21           H  
ATOM    113  HA  LEU A   8      -2.097   5.010 -15.519  1.00  1.21           H  
ATOM    114 1HB  LEU A   8      -0.026   3.291 -16.881  1.00  1.21           H  
ATOM    115 2HB  LEU A   8      -1.073   4.385 -17.711  1.00  1.21           H  
ATOM    116  HG  LEU A   8       1.109   5.114 -15.701  1.00  1.21           H  
ATOM    117 1HD1 LEU A   8       2.355   5.814 -17.682  1.00  1.21           H  
ATOM    118 2HD1 LEU A   8       1.994   4.089 -17.746  1.00  1.21           H  
ATOM    119 3HD1 LEU A   8       1.067   5.233 -18.719  1.00  1.21           H  
ATOM    120 1HD2 LEU A   8       0.773   7.394 -16.570  1.00  1.21           H  
ATOM    121 2HD2 LEU A   8      -0.543   6.806 -17.612  1.00  1.21           H  
ATOM    122 3HD2 LEU A   8      -0.713   6.743 -15.848  1.00  1.21           H  
ATOM    123  N   VAL A   9      -3.784   3.322 -16.326  1.00  0.99           N  
ATOM    124  CA  VAL A   9      -4.808   2.329 -16.656  1.00  0.99           C  
ATOM    125  C   VAL A   9      -5.405   2.558 -18.030  1.00  0.99           C  
ATOM    126  O   VAL A   9      -5.906   3.651 -18.320  1.00  0.99           O  
ATOM    127  CB  VAL A   9      -5.940   2.354 -15.616  1.00  0.99           C  
ATOM    128  CG1 VAL A   9      -7.009   1.335 -15.996  1.00  0.99           C  
ATOM    129  CG2 VAL A   9      -5.371   2.051 -14.229  1.00  0.99           C  
ATOM    130  H   VAL A   9      -3.994   4.321 -16.387  1.00  0.99           H  
ATOM    131  HA  VAL A   9      -4.351   1.339 -16.647  1.00  0.99           H  
ATOM    132  HB  VAL A   9      -6.407   3.340 -15.613  1.00  0.99           H  
ATOM    133 1HG1 VAL A   9      -7.815   1.361 -15.264  1.00  0.99           H  
ATOM    134 2HG1 VAL A   9      -7.411   1.570 -16.982  1.00  0.99           H  
ATOM    135 3HG1 VAL A   9      -6.569   0.337 -16.016  1.00  0.99           H  
ATOM    136 1HG2 VAL A   9      -6.176   2.073 -13.495  1.00  0.99           H  
ATOM    137 2HG2 VAL A   9      -4.908   1.063 -14.236  1.00  0.99           H  
ATOM    138 3HG2 VAL A   9      -4.626   2.798 -13.961  1.00  0.99           H  
ATOM    139  N   GLU A  10      -5.377   1.533 -18.880  1.00  0.86           N  
ATOM    140  CA  GLU A  10      -5.907   1.703 -20.217  1.00  0.86           C  
ATOM    141  C   GLU A  10      -7.216   0.992 -20.511  1.00  0.86           C  
ATOM    142  O   GLU A  10      -7.546  -0.039 -19.918  1.00  0.86           O  
ATOM    143  CB  GLU A  10      -4.876   1.252 -21.205  1.00  0.86           C  
ATOM    144  CG  GLU A  10      -3.680   2.014 -21.131  1.00  0.86           C  
ATOM    145  CD  GLU A  10      -2.696   1.429 -21.875  1.00  0.86           C  
ATOM    146  OE1 GLU A  10      -2.894   1.138 -23.021  1.00  0.86           O  
ATOM    147  OE2 GLU A  10      -1.687   1.181 -21.285  1.00  0.86           O  
ATOM    148  H   GLU A  10      -4.936   0.642 -18.643  1.00  0.86           H  
ATOM    149  HA  GLU A  10      -6.066   2.756 -20.361  1.00  0.86           H  
ATOM    150 1HB  GLU A  10      -4.657   0.211 -21.079  1.00  0.86           H  
ATOM    151 2HB  GLU A  10      -5.270   1.392 -22.212  1.00  0.86           H  
ATOM    152 1HG  GLU A  10      -3.873   3.010 -21.514  1.00  0.86           H  
ATOM    153 2HG  GLU A  10      -3.351   2.099 -20.098  1.00  0.86           H  
ATOM    154  N   SER A  11      -7.918   1.534 -21.501  1.00  0.79           N  
ATOM    155  CA  SER A  11      -9.156   0.974 -22.015  1.00  0.79           C  
ATOM    156  C   SER A  11      -9.325   1.219 -23.519  1.00  0.79           C  
ATOM    157  O   SER A  11      -8.642   2.060 -24.111  1.00  0.79           O  
ATOM    158  CB  SER A  11     -10.311   1.588 -21.262  1.00  0.79           C  
ATOM    159  OG  SER A  11     -10.397   2.968 -21.507  1.00  0.79           O  
ATOM    160  H   SER A  11      -7.583   2.424 -21.864  1.00  0.79           H  
ATOM    161  HA  SER A  11      -9.145  -0.103 -21.838  1.00  0.79           H  
ATOM    162 1HB  SER A  11     -11.239   1.105 -21.562  1.00  0.79           H  
ATOM    163 2HB  SER A  11     -10.179   1.414 -20.195  1.00  0.79           H  
ATOM    164  HG  SER A  11      -9.557   3.347 -21.209  1.00  0.79           H  
ATOM    165  N   GLY A  12     -10.263   0.493 -24.144  1.00  0.76           N  
ATOM    166  CA  GLY A  12     -10.550   0.698 -25.574  1.00  0.76           C  
ATOM    167  C   GLY A  12     -10.030  -0.386 -26.533  1.00  0.76           C  
ATOM    168  O   GLY A  12     -10.010  -0.181 -27.747  1.00  0.76           O  
ATOM    169  H   GLY A  12     -10.798  -0.186 -23.622  1.00  0.76           H  
ATOM    170 1HA  GLY A  12     -11.629   0.781 -25.699  1.00  0.76           H  
ATOM    171 2HA  GLY A  12     -10.145   1.661 -25.882  1.00  0.76           H  
ATOM    172  N   GLY A  13      -9.615  -1.536 -26.015  1.00  0.74           N  
ATOM    173  CA  GLY A  13      -9.127  -2.585 -26.913  1.00  0.74           C  
ATOM    174  C   GLY A  13     -10.294  -3.323 -27.572  1.00  0.74           C  
ATOM    175  O   GLY A  13     -11.457  -2.952 -27.391  1.00  0.74           O  
ATOM    176  H   GLY A  13      -9.632  -1.682 -25.020  1.00  0.74           H  
ATOM    177 1HA  GLY A  13      -8.485  -2.150 -27.677  1.00  0.74           H  
ATOM    178 2HA  GLY A  13      -8.520  -3.296 -26.357  1.00  0.74           H  
ATOM    179  N   GLY A  14      -9.982  -4.373 -28.331  1.00  0.74           N  
ATOM    180  CA  GLY A  14     -11.001  -5.132 -29.052  1.00  0.74           C  
ATOM    181  C   GLY A  14     -10.605  -5.425 -30.503  1.00  0.74           C  
ATOM    182  O   GLY A  14      -9.462  -5.187 -30.908  1.00  0.74           O  
ATOM    183  H   GLY A  14      -9.006  -4.648 -28.391  1.00  0.74           H  
ATOM    184 1HA  GLY A  14     -11.182  -6.071 -28.529  1.00  0.74           H  
ATOM    185 2HA  GLY A  14     -11.940  -4.579 -29.040  1.00  0.74           H  
ATOM    186  N   LEU A  15     -11.559  -5.969 -31.258  1.00  0.74           N  
ATOM    187  CA  LEU A  15     -11.369  -6.339 -32.661  1.00  0.74           C  
ATOM    188  C   LEU A  15     -11.927  -5.311 -33.629  1.00  0.74           C  
ATOM    189  O   LEU A  15     -13.111  -4.966 -33.575  1.00  0.74           O  
ATOM    190  CB  LEU A  15     -12.029  -7.691 -32.952  1.00  0.74           C  
ATOM    191  CG  LEU A  15     -12.028  -8.142 -34.448  1.00  0.74           C  
ATOM    192  CD1 LEU A  15     -10.614  -8.374 -34.940  1.00  0.74           C  
ATOM    193  CD2 LEU A  15     -12.845  -9.413 -34.574  1.00  0.74           C  
ATOM    194  H   LEU A  15     -12.466  -6.126 -30.841  1.00  0.74           H  
ATOM    195  HA  LEU A  15     -10.301  -6.427 -32.849  1.00  0.74           H  
ATOM    196 1HB  LEU A  15     -11.511  -8.458 -32.380  1.00  0.74           H  
ATOM    197 2HB  LEU A  15     -13.065  -7.652 -32.619  1.00  0.74           H  
ATOM    198  HG  LEU A  15     -12.472  -7.357 -35.064  1.00  0.74           H  
ATOM    199 1HD1 LEU A  15     -10.634  -8.681 -35.991  1.00  0.74           H  
ATOM    200 2HD1 LEU A  15     -10.044  -7.459 -34.853  1.00  0.74           H  
ATOM    201 3HD1 LEU A  15     -10.157  -9.150 -34.345  1.00  0.74           H  
ATOM    202 1HD2 LEU A  15     -12.859  -9.730 -35.619  1.00  0.74           H  
ATOM    203 2HD2 LEU A  15     -12.395 -10.196 -33.963  1.00  0.74           H  
ATOM    204 3HD2 LEU A  15     -13.863  -9.226 -34.236  1.00  0.74           H  
ATOM    205  N   VAL A  16     -11.061  -4.836 -34.510  1.00  0.76           N  
ATOM    206  CA  VAL A  16     -11.419  -3.867 -35.529  1.00  0.76           C  
ATOM    207  C   VAL A  16     -10.980  -4.390 -36.888  1.00  0.76           C  
ATOM    208  O   VAL A  16     -10.010  -5.136 -36.984  1.00  0.76           O  
ATOM    209  CB  VAL A  16     -10.735  -2.530 -35.233  1.00  0.76           C  
ATOM    210  CG1 VAL A  16     -11.214  -1.967 -33.909  1.00  0.76           C  
ATOM    211  CG2 VAL A  16      -9.272  -2.761 -35.174  1.00  0.76           C  
ATOM    212  H   VAL A  16     -10.096  -5.169 -34.462  1.00  0.76           H  
ATOM    213  HA  VAL A  16     -12.500  -3.731 -35.531  1.00  0.76           H  
ATOM    214  HB  VAL A  16     -10.979  -1.811 -36.017  1.00  0.76           H  
ATOM    215 1HG1 VAL A  16     -10.723  -1.027 -33.723  1.00  0.76           H  
ATOM    216 2HG1 VAL A  16     -12.292  -1.808 -33.951  1.00  0.76           H  
ATOM    217 3HG1 VAL A  16     -10.979  -2.660 -33.103  1.00  0.76           H  
ATOM    218 1HG2 VAL A  16      -8.779  -1.837 -34.957  1.00  0.76           H  
ATOM    219 2HG2 VAL A  16      -9.049  -3.477 -34.386  1.00  0.76           H  
ATOM    220 3HG2 VAL A  16      -8.934  -3.150 -36.134  1.00  0.76           H  
ATOM    221  N   GLN A  17     -11.651  -3.970 -37.943  1.00  0.77           N  
ATOM    222  CA  GLN A  17     -11.246  -4.430 -39.262  1.00  0.77           C  
ATOM    223  C   GLN A  17     -10.098  -3.617 -39.824  1.00  0.77           C  
ATOM    224  O   GLN A  17      -9.993  -2.412 -39.565  1.00  0.77           O  
ATOM    225  CB  GLN A  17     -12.421  -4.383 -40.232  1.00  0.77           C  
ATOM    226  CG  GLN A  17     -13.546  -5.336 -39.876  1.00  0.77           C  
ATOM    227  CD  GLN A  17     -14.693  -5.291 -40.871  1.00  0.77           C  
ATOM    228  OE1 GLN A  17     -15.327  -4.249 -41.067  1.00  0.77           O  
ATOM    229  NE2 GLN A  17     -14.967  -6.425 -41.508  1.00  0.77           N  
ATOM    230  H   GLN A  17     -12.446  -3.356 -37.836  1.00  0.77           H  
ATOM    231  HA  GLN A  17     -10.916  -5.464 -39.180  1.00  0.77           H  
ATOM    232 1HB  GLN A  17     -12.821  -3.371 -40.272  1.00  0.77           H  
ATOM    233 2HB  GLN A  17     -12.065  -4.632 -41.235  1.00  0.77           H  
ATOM    234 1HG  GLN A  17     -13.140  -6.353 -39.862  1.00  0.77           H  
ATOM    235 2HG  GLN A  17     -13.932  -5.075 -38.892  1.00  0.77           H  
ATOM    236 1HE2 GLN A  17     -15.711  -6.458 -42.176  1.00  0.77           H  
ATOM    237 2HE2 GLN A  17     -14.422  -7.246 -41.319  1.00  0.77           H  
ATOM    238  N   ALA A  18      -9.253  -4.276 -40.612  1.00  0.78           N  
ATOM    239  CA  ALA A  18      -8.179  -3.571 -41.292  1.00  0.78           C  
ATOM    240  C   ALA A  18      -8.836  -2.554 -42.188  1.00  0.78           C  
ATOM    241  O   ALA A  18      -9.904  -2.809 -42.747  1.00  0.78           O  
ATOM    242  CB  ALA A  18      -7.287  -4.521 -42.078  1.00  0.78           C  
ATOM    243  H   ALA A  18      -9.384  -5.271 -40.758  1.00  0.78           H  
ATOM    244  HA  ALA A  18      -7.577  -3.038 -40.557  1.00  0.78           H  
ATOM    245 1HB  ALA A  18      -6.503  -3.945 -42.575  1.00  0.78           H  
ATOM    246 2HB  ALA A  18      -6.831  -5.241 -41.400  1.00  0.78           H  
ATOM    247 3HB  ALA A  18      -7.879  -5.049 -42.821  1.00  0.78           H  
ATOM    248  N   GLY A  19      -8.225  -1.394 -42.303  1.00  0.78           N  
ATOM    249  CA  GLY A  19      -8.774  -0.322 -43.109  1.00  0.78           C  
ATOM    250  C   GLY A  19      -9.633   0.643 -42.270  1.00  0.78           C  
ATOM    251  O   GLY A  19      -9.929   1.756 -42.711  1.00  0.78           O  
ATOM    252  H   GLY A  19      -7.329  -1.252 -41.841  1.00  0.78           H  
ATOM    253 1HA  GLY A  19      -7.965   0.201 -43.605  1.00  0.78           H  
ATOM    254 2HA  GLY A  19      -9.388  -0.752 -43.898  1.00  0.78           H  
ATOM    255  N   GLY A  20      -9.985   0.231 -41.041  1.00  0.77           N  
ATOM    256  CA  GLY A  20     -10.821   1.012 -40.130  1.00  0.77           C  
ATOM    257  C   GLY A  20     -10.015   1.894 -39.186  1.00  0.77           C  
ATOM    258  O   GLY A  20      -8.938   2.375 -39.554  1.00  0.77           O  
ATOM    259  H   GLY A  20      -9.718  -0.703 -40.724  1.00  0.77           H  
ATOM    260 1HA  GLY A  20     -11.511   1.627 -40.706  1.00  0.77           H  
ATOM    261 2HA  GLY A  20     -11.428   0.324 -39.541  1.00  0.77           H  
ATOM    262  N   SER A  21     -10.555   2.107 -37.968  1.00  0.76           N  
ATOM    263  CA  SER A  21      -9.932   2.975 -36.957  1.00  0.76           C  
ATOM    264  C   SER A  21     -10.274   2.545 -35.523  1.00  0.76           C  
ATOM    265  O   SER A  21     -11.243   1.817 -35.297  1.00  0.76           O  
ATOM    266  CB  SER A  21     -10.383   4.405 -37.150  1.00  0.76           C  
ATOM    267  OG  SER A  21     -11.752   4.533 -36.882  1.00  0.76           O  
ATOM    268  H   SER A  21     -11.434   1.663 -37.745  1.00  0.76           H  
ATOM    269  HA  SER A  21      -8.856   2.933 -37.075  1.00  0.76           H  
ATOM    270 1HB  SER A  21      -9.815   5.040 -36.490  1.00  0.76           H  
ATOM    271 2HB  SER A  21     -10.170   4.725 -38.168  1.00  0.76           H  
ATOM    272  HG  SER A  21     -11.857   4.271 -35.963  1.00  0.76           H  
ATOM    273  N   LEU A  22      -9.488   3.030 -34.555  1.00  0.74           N  
ATOM    274  CA  LEU A  22      -9.732   2.756 -33.129  1.00  0.74           C  
ATOM    275  C   LEU A  22      -9.287   3.887 -32.204  1.00  0.74           C  
ATOM    276  O   LEU A  22      -8.456   4.717 -32.578  1.00  0.74           O  
ATOM    277  CB  LEU A  22      -8.991   1.486 -32.702  1.00  0.74           C  
ATOM    278  CG  LEU A  22      -7.502   1.534 -32.858  1.00  0.74           C  
ATOM    279  CD1 LEU A  22      -6.873   2.190 -31.632  1.00  0.74           C  
ATOM    280  CD2 LEU A  22      -6.986   0.146 -33.038  1.00  0.74           C  
ATOM    281  H   LEU A  22      -8.688   3.595 -34.843  1.00  0.74           H  
ATOM    282  HA  LEU A  22     -10.802   2.605 -32.991  1.00  0.74           H  
ATOM    283 1HB  LEU A  22      -9.217   1.274 -31.654  1.00  0.74           H  
ATOM    284 2HB  LEU A  22      -9.345   0.665 -33.304  1.00  0.74           H  
ATOM    285  HG  LEU A  22      -7.266   2.123 -33.727  1.00  0.74           H  
ATOM    286 1HD1 LEU A  22      -5.807   2.231 -31.730  1.00  0.74           H  
ATOM    287 2HD1 LEU A  22      -7.246   3.198 -31.510  1.00  0.74           H  
ATOM    288 3HD1 LEU A  22      -7.132   1.599 -30.761  1.00  0.74           H  
ATOM    289 1HD2 LEU A  22      -5.909   0.165 -33.166  1.00  0.74           H  
ATOM    290 2HD2 LEU A  22      -7.243  -0.434 -32.155  1.00  0.74           H  
ATOM    291 3HD2 LEU A  22      -7.439  -0.298 -33.910  1.00  0.74           H  
ATOM    292  N   ARG A  23      -9.801   3.877 -30.965  1.00  0.72           N  
ATOM    293  CA  ARG A  23      -9.365   4.831 -29.938  1.00  0.72           C  
ATOM    294  C   ARG A  23      -9.074   4.161 -28.599  1.00  0.72           C  
ATOM    295  O   ARG A  23      -9.937   3.488 -28.033  1.00  0.72           O  
ATOM    296  CB  ARG A  23     -10.430   5.895 -29.674  1.00  0.72           C  
ATOM    297  CG  ARG A  23     -10.063   6.897 -28.548  1.00  0.72           C  
ATOM    298  CD  ARG A  23     -11.163   7.867 -28.253  1.00  0.72           C  
ATOM    299  NE  ARG A  23     -11.411   8.779 -29.347  1.00  0.72           N  
ATOM    300  CZ  ARG A  23     -12.394   9.694 -29.390  1.00  0.72           C  
ATOM    301  NH1 ARG A  23     -13.239   9.832 -28.390  1.00  0.72           N  
ATOM    302  NH2 ARG A  23     -12.486  10.452 -30.464  1.00  0.72           N  
ATOM    303  H   ARG A  23     -10.493   3.181 -30.721  1.00  0.72           H  
ATOM    304  HA  ARG A  23      -8.456   5.318 -30.279  1.00  0.72           H  
ATOM    305 1HB  ARG A  23     -10.598   6.475 -30.585  1.00  0.72           H  
ATOM    306 2HB  ARG A  23     -11.371   5.419 -29.406  1.00  0.72           H  
ATOM    307 1HG  ARG A  23      -9.859   6.346 -27.630  1.00  0.72           H  
ATOM    308 2HG  ARG A  23      -9.172   7.457 -28.822  1.00  0.72           H  
ATOM    309 1HD  ARG A  23     -12.081   7.320 -28.052  1.00  0.72           H  
ATOM    310 2HD  ARG A  23     -10.894   8.456 -27.377  1.00  0.72           H  
ATOM    311  HE  ARG A  23     -10.805   8.738 -30.169  1.00  0.72           H  
ATOM    312 1HH1 ARG A  23     -13.154   9.243 -27.575  1.00  0.72           H  
ATOM    313 2HH1 ARG A  23     -13.970  10.525 -28.440  1.00  0.72           H  
ATOM    314 1HH2 ARG A  23     -11.794  10.307 -31.211  1.00  0.72           H  
ATOM    315 2HH2 ARG A  23     -13.205  11.152 -30.542  1.00  0.72           H  
ATOM    316  N   LEU A  24      -7.868   4.391 -28.081  1.00  0.73           N  
ATOM    317  CA  LEU A  24      -7.455   3.873 -26.784  1.00  0.73           C  
ATOM    318  C   LEU A  24      -7.366   5.042 -25.805  1.00  0.73           C  
ATOM    319  O   LEU A  24      -7.062   6.174 -26.201  1.00  0.73           O  
ATOM    320  CB  LEU A  24      -6.100   3.154 -26.865  1.00  0.73           C  
ATOM    321  CG  LEU A  24      -5.997   2.010 -27.884  1.00  0.73           C  
ATOM    322  CD1 LEU A  24      -4.603   1.427 -27.865  1.00  0.73           C  
ATOM    323  CD2 LEU A  24      -7.022   0.963 -27.573  1.00  0.73           C  
ATOM    324  H   LEU A  24      -7.207   4.944 -28.616  1.00  0.73           H  
ATOM    325  HA  LEU A  24      -8.203   3.170 -26.422  1.00  0.73           H  
ATOM    326 1HB  LEU A  24      -5.341   3.884 -27.113  1.00  0.73           H  
ATOM    327 2HB  LEU A  24      -5.874   2.741 -25.879  1.00  0.73           H  
ATOM    328  HG  LEU A  24      -6.171   2.409 -28.867  1.00  0.73           H  
ATOM    329 1HD1 LEU A  24      -4.530   0.630 -28.607  1.00  0.73           H  
ATOM    330 2HD1 LEU A  24      -3.891   2.191 -28.091  1.00  0.73           H  
ATOM    331 3HD1 LEU A  24      -4.396   1.021 -26.875  1.00  0.73           H  
ATOM    332 1HD2 LEU A  24      -6.966   0.159 -28.303  1.00  0.73           H  
ATOM    333 2HD2 LEU A  24      -6.848   0.558 -26.574  1.00  0.73           H  
ATOM    334 3HD2 LEU A  24      -8.008   1.418 -27.612  1.00  0.73           H  
ATOM    335  N   SER A  25      -7.589   4.764 -24.527  1.00  0.78           N  
ATOM    336  CA  SER A  25      -7.529   5.804 -23.497  1.00  0.78           C  
ATOM    337  C   SER A  25      -6.777   5.379 -22.247  1.00  0.78           C  
ATOM    338  O   SER A  25      -7.073   4.346 -21.653  1.00  0.78           O  
ATOM    339  CB  SER A  25      -8.938   6.200 -23.119  1.00  0.78           C  
ATOM    340  OG  SER A  25      -8.942   7.107 -22.074  1.00  0.78           O  
ATOM    341  H   SER A  25      -7.849   3.810 -24.276  1.00  0.78           H  
ATOM    342  HA  SER A  25      -7.020   6.673 -23.914  1.00  0.78           H  
ATOM    343 1HB  SER A  25      -9.425   6.639 -23.986  1.00  0.78           H  
ATOM    344 2HB  SER A  25      -9.505   5.312 -22.841  1.00  0.78           H  
ATOM    345  HG  SER A  25      -8.251   7.747 -22.277  1.00  0.78           H  
ATOM    346  N   CYS A  26      -5.765   6.185 -21.892  1.00  0.90           N  
ATOM    347  CA  CYS A  26      -4.871   5.961 -20.762  1.00  0.90           C  
ATOM    348  C   CYS A  26      -5.040   6.967 -19.638  1.00  0.90           C  
ATOM    349  O   CYS A  26      -4.735   8.156 -19.804  1.00  0.90           O  
ATOM    350  CB  CYS A  26      -3.427   6.040 -21.240  1.00  0.90           C  
ATOM    351  SG  CYS A  26      -2.206   5.885 -19.948  1.00  0.90           S  
ATOM    352  H   CYS A  26      -5.611   7.005 -22.458  1.00  0.90           H  
ATOM    353  HA  CYS A  26      -5.053   4.966 -20.365  1.00  0.90           H  
ATOM    354 1HB  CYS A  26      -3.257   5.254 -21.957  1.00  0.90           H  
ATOM    355 2HB  CYS A  26      -3.265   6.989 -21.751  1.00  0.90           H  
ATOM    356  N   ALA A  27      -5.514   6.516 -18.487  1.00  1.10           N  
ATOM    357  CA  ALA A  27      -5.709   7.432 -17.375  1.00  1.10           C  
ATOM    358  C   ALA A  27      -4.562   7.314 -16.387  1.00  1.10           C  
ATOM    359  O   ALA A  27      -4.119   6.205 -16.080  1.00  1.10           O  
ATOM    360  CB  ALA A  27      -7.021   7.142 -16.679  1.00  1.10           C  
ATOM    361  H   ALA A  27      -5.742   5.524 -18.390  1.00  1.10           H  
ATOM    362  HA  ALA A  27      -5.727   8.452 -17.756  1.00  1.10           H  
ATOM    363 1HB  ALA A  27      -7.154   7.849 -15.858  1.00  1.10           H  
ATOM    364 2HB  ALA A  27      -7.840   7.253 -17.393  1.00  1.10           H  
ATOM    365 3HB  ALA A  27      -7.009   6.124 -16.290  1.00  1.10           H  
ATOM    366  N   ALA A  28      -4.110   8.449 -15.856  1.00  1.42           N  
ATOM    367  CA  ALA A  28      -3.080   8.433 -14.821  1.00  1.42           C  
ATOM    368  C   ALA A  28      -3.722   8.764 -13.475  1.00  1.42           C  
ATOM    369  O   ALA A  28      -4.404   9.782 -13.342  1.00  1.42           O  
ATOM    370  CB  ALA A  28      -1.967   9.391 -15.170  1.00  1.42           C  
ATOM    371  H   ALA A  28      -4.489   9.341 -16.183  1.00  1.42           H  
ATOM    372  HA  ALA A  28      -2.670   7.428 -14.753  1.00  1.42           H  
ATOM    373 1HB  ALA A  28      -1.218   9.332 -14.392  1.00  1.42           H  
ATOM    374 2HB  ALA A  28      -1.528   9.114 -16.125  1.00  1.42           H  
ATOM    375 3HB  ALA A  28      -2.364  10.401 -15.237  1.00  1.42           H  
ATOM    376  N   SER A  29      -3.523   7.888 -12.484  1.00  1.87           N  
ATOM    377  CA  SER A  29      -4.198   8.045 -11.185  1.00  1.87           C  
ATOM    378  C   SER A  29      -3.416   8.701 -10.041  1.00  1.87           C  
ATOM    379  O   SER A  29      -4.023   9.274  -9.138  1.00  1.87           O  
ATOM    380  CB  SER A  29      -4.657   6.687 -10.693  1.00  1.87           C  
ATOM    381  OG  SER A  29      -5.610   6.122 -11.557  1.00  1.87           O  
ATOM    382  H   SER A  29      -2.922   7.078 -12.661  1.00  1.87           H  
ATOM    383  HA  SER A  29      -5.085   8.655 -11.358  1.00  1.87           H  
ATOM    384 1HB  SER A  29      -3.795   6.020 -10.611  1.00  1.87           H  
ATOM    385 2HB  SER A  29      -5.083   6.792  -9.697  1.00  1.87           H  
ATOM    386  HG  SER A  29      -5.137   5.889 -12.360  1.00  1.87           H  
ATOM    387  N   ILE A  30      -2.094   8.578 -10.044  1.00  2.39           N  
ATOM    388  CA  ILE A  30      -1.285   9.079  -8.927  1.00  2.39           C  
ATOM    389  C   ILE A  30      -0.510  10.344  -9.260  1.00  2.39           C  
ATOM    390  O   ILE A  30      -0.665  11.360  -8.587  1.00  2.39           O  
ATOM    391  CB  ILE A  30      -0.334   7.995  -8.435  1.00  2.39           C  
ATOM    392  CG1 ILE A  30      -1.140   6.761  -7.971  1.00  2.39           C  
ATOM    393  CG2 ILE A  30       0.574   8.526  -7.360  1.00  2.39           C  
ATOM    394  CD1 ILE A  30      -2.098   7.054  -6.853  1.00  2.39           C  
ATOM    395  H   ILE A  30      -1.655   8.121 -10.823  1.00  2.39           H  
ATOM    396  HA  ILE A  30      -1.955   9.317  -8.102  1.00  2.39           H  
ATOM    397  HB  ILE A  30       0.257   7.671  -9.248  1.00  2.39           H  
ATOM    398 1HG1 ILE A  30      -1.698   6.363  -8.814  1.00  2.39           H  
ATOM    399 2HG1 ILE A  30      -0.446   5.995  -7.619  1.00  2.39           H  
ATOM    400 1HG2 ILE A  30       1.242   7.738  -7.053  1.00  2.39           H  
ATOM    401 2HG2 ILE A  30       1.153   9.364  -7.735  1.00  2.39           H  
ATOM    402 3HG2 ILE A  30      -0.019   8.851  -6.507  1.00  2.39           H  
ATOM    403 1HD1 ILE A  30      -2.623   6.141  -6.575  1.00  2.39           H  
ATOM    404 2HD1 ILE A  30      -1.536   7.428  -5.992  1.00  2.39           H  
ATOM    405 3HD1 ILE A  30      -2.819   7.804  -7.169  1.00  2.39           H  
ATOM    406  N   LEU A  31       0.319  10.291 -10.297  1.00  2.84           N  
ATOM    407  CA  LEU A  31       1.030  11.479 -10.737  1.00  2.84           C  
ATOM    408  C   LEU A  31       1.831  12.252  -9.698  1.00  2.84           C  
ATOM    409  O   LEU A  31       1.615  13.454  -9.535  1.00  2.84           O  
ATOM    410  CB  LEU A  31       0.012  12.404 -11.361  1.00  2.84           C  
ATOM    411  CG  LEU A  31      -0.651  11.813 -12.525  1.00  2.84           C  
ATOM    412  CD1 LEU A  31      -1.788  12.704 -12.939  1.00  2.84           C  
ATOM    413  CD2 LEU A  31       0.429  11.648 -13.593  1.00  2.84           C  
ATOM    414  H   LEU A  31       0.428   9.429 -10.802  1.00  2.84           H  
ATOM    415  HA  LEU A  31       1.727  11.165 -11.513  1.00  2.84           H  
ATOM    416 1HB  LEU A  31      -0.745  12.692 -10.636  1.00  2.84           H  
ATOM    417 2HB  LEU A  31       0.524  13.297 -11.698  1.00  2.84           H  
ATOM    418  HG  LEU A  31      -1.072  10.834 -12.287  1.00  2.84           H  
ATOM    419 1HD1 LEU A  31      -2.281  12.294 -13.815  1.00  2.84           H  
ATOM    420 2HD1 LEU A  31      -2.504  12.768 -12.120  1.00  2.84           H  
ATOM    421 3HD1 LEU A  31      -1.417  13.688 -13.149  1.00  2.84           H  
ATOM    422 1HD2 LEU A  31       0.017  11.225 -14.471  1.00  2.84           H  
ATOM    423 2HD2 LEU A  31       0.854  12.605 -13.824  1.00  2.84           H  
ATOM    424 3HD2 LEU A  31       1.216  10.993 -13.218  1.00  2.84           H  
ATOM    425  N   THR A  32       2.792  11.607  -9.037  1.00  3.07           N  
ATOM    426  CA  THR A  32       3.618  12.314  -8.053  1.00  3.07           C  
ATOM    427  C   THR A  32       4.129  13.677  -8.526  1.00  3.07           C  
ATOM    428  O   THR A  32       4.166  14.626  -7.741  1.00  3.07           O  
ATOM    429  CB  THR A  32       4.838  11.486  -7.594  1.00  3.07           C  
ATOM    430  OG1 THR A  32       4.415  10.342  -6.847  1.00  3.07           O  
ATOM    431  CG2 THR A  32       5.753  12.337  -6.730  1.00  3.07           C  
ATOM    432  H   THR A  32       2.941  10.623  -9.203  1.00  3.07           H  
ATOM    433  HA  THR A  32       2.999  12.490  -7.174  1.00  3.07           H  
ATOM    434  HB  THR A  32       5.399  11.151  -8.467  1.00  3.07           H  
ATOM    435  HG1 THR A  32       4.297   9.542  -7.403  1.00  3.07           H  
ATOM    436 1HG2 THR A  32       6.615  11.745  -6.425  1.00  3.07           H  
ATOM    437 2HG2 THR A  32       6.093  13.201  -7.299  1.00  3.07           H  
ATOM    438 3HG2 THR A  32       5.213  12.675  -5.850  1.00  3.07           H  
ATOM    439  N   TYR A  33       4.547  13.781  -9.785  1.00  3.01           N  
ATOM    440  CA  TYR A  33       5.109  15.032 -10.269  1.00  3.01           C  
ATOM    441  C   TYR A  33       4.146  15.848 -11.144  1.00  3.01           C  
ATOM    442  O   TYR A  33       4.588  16.785 -11.805  1.00  3.01           O  
ATOM    443  CB  TYR A  33       6.394  14.731 -11.026  1.00  3.01           C  
ATOM    444  CG  TYR A  33       7.397  14.031 -10.153  1.00  3.01           C  
ATOM    445  CD1 TYR A  33       7.604  12.670 -10.307  1.00  3.01           C  
ATOM    446  CD2 TYR A  33       8.088  14.731  -9.181  1.00  3.01           C  
ATOM    447  CE1 TYR A  33       8.499  12.009  -9.501  1.00  3.01           C  
ATOM    448  CE2 TYR A  33       8.987  14.070  -8.369  1.00  3.01           C  
ATOM    449  CZ  TYR A  33       9.193  12.713  -8.527  1.00  3.01           C  
ATOM    450  OH  TYR A  33      10.085  12.052  -7.717  1.00  3.01           O  
ATOM    451  H   TYR A  33       4.499  12.984 -10.413  1.00  3.01           H  
ATOM    452  HA  TYR A  33       5.359  15.648  -9.407  1.00  3.01           H  
ATOM    453 1HB  TYR A  33       6.186  14.102 -11.885  1.00  3.01           H  
ATOM    454 2HB  TYR A  33       6.834  15.658 -11.391  1.00  3.01           H  
ATOM    455  HD1 TYR A  33       7.058  12.124 -11.064  1.00  3.01           H  
ATOM    456  HD2 TYR A  33       7.919  15.801  -9.053  1.00  3.01           H  
ATOM    457  HE1 TYR A  33       8.658  10.939  -9.625  1.00  3.01           H  
ATOM    458  HE2 TYR A  33       9.532  14.619  -7.601  1.00  3.01           H  
ATOM    459  HH  TYR A  33      10.473  12.673  -7.096  1.00  3.01           H  
ATOM    460  N   ASP A  34       2.840  15.505 -11.124  1.00  2.71           N  
ATOM    461  CA  ASP A  34       1.803  16.135 -11.962  1.00  2.71           C  
ATOM    462  C   ASP A  34       1.986  15.814 -13.438  1.00  2.71           C  
ATOM    463  O   ASP A  34       3.085  15.877 -13.973  1.00  2.71           O  
ATOM    464  CB  ASP A  34       1.687  17.645 -11.743  1.00  2.71           C  
ATOM    465  CG  ASP A  34       0.519  18.287 -12.546  1.00  2.71           C  
ATOM    466  OD1 ASP A  34      -0.104  17.591 -13.353  1.00  2.71           O  
ATOM    467  OD2 ASP A  34       0.276  19.459 -12.366  1.00  2.71           O  
ATOM    468  H   ASP A  34       2.540  14.750 -10.508  1.00  2.71           H  
ATOM    469  HA  ASP A  34       0.845  15.713 -11.660  1.00  2.71           H  
ATOM    470 1HB  ASP A  34       1.513  17.830 -10.682  1.00  2.71           H  
ATOM    471 2HB  ASP A  34       2.590  18.139 -11.995  1.00  2.71           H  
ATOM    472  N   LEU A  35       0.889  15.414 -14.079  1.00  2.32           N  
ATOM    473  CA  LEU A  35       0.847  14.938 -15.466  1.00  2.32           C  
ATOM    474  C   LEU A  35       1.405  15.973 -16.395  1.00  2.32           C  
ATOM    475  O   LEU A  35       2.041  15.649 -17.391  1.00  2.32           O  
ATOM    476  CB  LEU A  35      -0.576  14.583 -15.912  1.00  2.32           C  
ATOM    477  CG  LEU A  35      -0.719  13.884 -17.253  1.00  2.32           C  
ATOM    478  CD1 LEU A  35       0.041  12.621 -17.234  1.00  2.32           C  
ATOM    479  CD2 LEU A  35      -2.182  13.560 -17.490  1.00  2.32           C  
ATOM    480  H   LEU A  35       0.023  15.544 -13.569  1.00  2.32           H  
ATOM    481  HA  LEU A  35       1.454  14.041 -15.550  1.00  2.32           H  
ATOM    482 1HB  LEU A  35      -1.002  13.933 -15.215  1.00  2.32           H  
ATOM    483 2HB  LEU A  35      -1.172  15.501 -15.942  1.00  2.32           H  
ATOM    484  HG  LEU A  35      -0.324  14.520 -18.048  1.00  2.32           H  
ATOM    485 1HD1 LEU A  35      -0.082  12.132 -18.180  1.00  2.32           H  
ATOM    486 2HD1 LEU A  35       1.095  12.827 -17.052  1.00  2.32           H  
ATOM    487 3HD1 LEU A  35      -0.349  11.990 -16.462  1.00  2.32           H  
ATOM    488 1HD2 LEU A  35      -2.301  13.040 -18.443  1.00  2.32           H  
ATOM    489 2HD2 LEU A  35      -2.535  12.914 -16.681  1.00  2.32           H  
ATOM    490 3HD2 LEU A  35      -2.758  14.481 -17.503  1.00  2.32           H  
ATOM    491  N   ASP A  36       1.230  17.231 -16.012  1.00  1.93           N  
ATOM    492  CA  ASP A  36       1.621  18.371 -16.821  1.00  1.93           C  
ATOM    493  C   ASP A  36       3.150  18.436 -17.026  1.00  1.93           C  
ATOM    494  O   ASP A  36       3.614  19.248 -17.829  1.00  1.93           O  
ATOM    495  CB  ASP A  36       1.102  19.651 -16.140  1.00  1.93           C  
ATOM    496  CG  ASP A  36       0.806  20.845 -17.086  1.00  1.93           C  
ATOM    497  OD1 ASP A  36       0.026  20.672 -18.008  1.00  1.93           O  
ATOM    498  OD2 ASP A  36       1.343  21.914 -16.875  1.00  1.93           O  
ATOM    499  H   ASP A  36       0.744  17.397 -15.119  1.00  1.93           H  
ATOM    500  HA  ASP A  36       1.150  18.278 -17.796  1.00  1.93           H  
ATOM    501 1HB  ASP A  36       0.188  19.410 -15.584  1.00  1.93           H  
ATOM    502 2HB  ASP A  36       1.834  19.975 -15.400  1.00  1.93           H  
ATOM    503  N   TYR A  37       3.927  17.624 -16.275  1.00  1.61           N  
ATOM    504  CA  TYR A  37       5.385  17.575 -16.387  1.00  1.61           C  
ATOM    505  C   TYR A  37       5.947  16.210 -16.850  1.00  1.61           C  
ATOM    506  O   TYR A  37       7.155  15.978 -16.763  1.00  1.61           O  
ATOM    507  CB  TYR A  37       5.976  17.979 -15.053  1.00  1.61           C  
ATOM    508  CG  TYR A  37       5.531  19.354 -14.676  1.00  1.61           C  
ATOM    509  CD1 TYR A  37       4.489  19.472 -13.816  1.00  1.61           C  
ATOM    510  CD2 TYR A  37       6.139  20.482 -15.197  1.00  1.61           C  
ATOM    511  CE1 TYR A  37       4.016  20.702 -13.441  1.00  1.61           C  
ATOM    512  CE2 TYR A  37       5.679  21.734 -14.832  1.00  1.61           C  
ATOM    513  CZ  TYR A  37       4.615  21.843 -13.952  1.00  1.61           C  
ATOM    514  OH  TYR A  37       4.144  23.082 -13.579  1.00  1.61           O  
ATOM    515  H   TYR A  37       3.494  16.994 -15.595  1.00  1.61           H  
ATOM    516  HA  TYR A  37       5.689  18.311 -17.128  1.00  1.61           H  
ATOM    517 1HB  TYR A  37       5.650  17.280 -14.273  1.00  1.61           H  
ATOM    518 2HB  TYR A  37       7.063  17.960 -15.099  1.00  1.61           H  
ATOM    519  HD1 TYR A  37       4.039  18.571 -13.443  1.00  1.61           H  
ATOM    520  HD2 TYR A  37       6.973  20.384 -15.894  1.00  1.61           H  
ATOM    521  HE1 TYR A  37       3.172  20.776 -12.750  1.00  1.61           H  
ATOM    522  HE2 TYR A  37       6.149  22.629 -15.237  1.00  1.61           H  
ATOM    523  HH  TYR A  37       3.348  22.971 -13.051  1.00  1.61           H  
ATOM    524  N   TYR A  38       5.087  15.318 -17.358  1.00  1.37           N  
ATOM    525  CA  TYR A  38       5.529  13.994 -17.844  1.00  1.37           C  
ATOM    526  C   TYR A  38       5.449  13.851 -19.370  1.00  1.37           C  
ATOM    527  O   TYR A  38       4.580  14.448 -20.024  1.00  1.37           O  
ATOM    528  CB  TYR A  38       4.629  12.860 -17.286  1.00  1.37           C  
ATOM    529  CG  TYR A  38       4.717  12.472 -15.807  1.00  1.37           C  
ATOM    530  CD1 TYR A  38       4.128  13.252 -14.912  1.00  1.37           C  
ATOM    531  CD2 TYR A  38       5.308  11.287 -15.385  1.00  1.37           C  
ATOM    532  CE1 TYR A  38       4.121  12.940 -13.565  1.00  1.37           C  
ATOM    533  CE2 TYR A  38       5.317  10.956 -14.033  1.00  1.37           C  
ATOM    534  CZ  TYR A  38       4.720  11.802 -13.120  1.00  1.37           C  
ATOM    535  OH  TYR A  38       4.723  11.512 -11.761  1.00  1.37           O  
ATOM    536  H   TYR A  38       4.091  15.551 -17.399  1.00  1.37           H  
ATOM    537  HA  TYR A  38       6.565  13.835 -17.545  1.00  1.37           H  
ATOM    538 1HB  TYR A  38       3.589  13.133 -17.484  1.00  1.37           H  
ATOM    539 2HB  TYR A  38       4.826  11.957 -17.869  1.00  1.37           H  
ATOM    540  HD1 TYR A  38       3.663  14.138 -15.280  1.00  1.37           H  
ATOM    541  HD2 TYR A  38       5.757  10.624 -16.105  1.00  1.37           H  
ATOM    542  HE1 TYR A  38       3.643  13.598 -12.864  1.00  1.37           H  
ATOM    543  HE2 TYR A  38       5.787  10.033 -13.698  1.00  1.37           H  
ATOM    544  HH  TYR A  38       5.276  10.737 -11.606  1.00  1.37           H  
ATOM    545  N   TYR A  39       6.323  13.016 -19.930  1.00  1.19           N  
ATOM    546  CA  TYR A  39       6.074  12.549 -21.294  1.00  1.19           C  
ATOM    547  C   TYR A  39       5.260  11.286 -21.200  1.00  1.19           C  
ATOM    548  O   TYR A  39       5.586  10.386 -20.415  1.00  1.19           O  
ATOM    549  CB  TYR A  39       7.308  12.284 -22.168  1.00  1.19           C  
ATOM    550  CG  TYR A  39       7.897  13.449 -22.992  1.00  1.19           C  
ATOM    551  CD1 TYR A  39       9.030  14.093 -22.677  1.00  1.19           C  
ATOM    552  CD2 TYR A  39       7.251  13.792 -24.137  1.00  1.19           C  
ATOM    553  CE1 TYR A  39       9.533  15.097 -23.499  1.00  1.19           C  
ATOM    554  CE2 TYR A  39       7.729  14.748 -24.969  1.00  1.19           C  
ATOM    555  CZ  TYR A  39       8.863  15.413 -24.660  1.00  1.19           C  
ATOM    556  OH  TYR A  39       9.334  16.391 -25.506  1.00  1.19           O  
ATOM    557  H   TYR A  39       7.064  12.607 -19.354  1.00  1.19           H  
ATOM    558  HA  TYR A  39       5.461  13.286 -21.817  1.00  1.19           H  
ATOM    559 1HB  TYR A  39       8.106  11.927 -21.516  1.00  1.19           H  
ATOM    560 2HB  TYR A  39       7.085  11.472 -22.840  1.00  1.19           H  
ATOM    561  HD1 TYR A  39       9.535  13.820 -21.815  1.00  1.19           H  
ATOM    562  HD2 TYR A  39       6.343  13.266 -24.404  1.00  1.19           H  
ATOM    563  HE1 TYR A  39      10.460  15.611 -23.233  1.00  1.19           H  
ATOM    564  HE2 TYR A  39       7.188  14.973 -25.882  1.00  1.19           H  
ATOM    565  HH  TYR A  39       9.998  16.913 -25.050  1.00  1.19           H  
ATOM    566  N   ILE A  40       4.173  11.245 -21.957  1.00  1.05           N  
ATOM    567  CA  ILE A  40       3.296  10.089 -21.960  1.00  1.05           C  
ATOM    568  C   ILE A  40       3.295   9.501 -23.339  1.00  1.05           C  
ATOM    569  O   ILE A  40       3.156  10.224 -24.324  1.00  1.05           O  
ATOM    570  CB  ILE A  40       1.849  10.439 -21.596  1.00  1.05           C  
ATOM    571  CG1 ILE A  40       1.801  11.229 -20.293  1.00  1.05           C  
ATOM    572  CG2 ILE A  40       1.039   9.108 -21.410  1.00  1.05           C  
ATOM    573  CD1 ILE A  40       2.289  10.475 -19.117  1.00  1.05           C  
ATOM    574  H   ILE A  40       3.973  12.037 -22.575  1.00  1.05           H  
ATOM    575  HA  ILE A  40       3.674   9.346 -21.263  1.00  1.05           H  
ATOM    576  HB  ILE A  40       1.404  11.044 -22.377  1.00  1.05           H  
ATOM    577 1HG1 ILE A  40       2.414  12.126 -20.403  1.00  1.05           H  
ATOM    578 2HG1 ILE A  40       0.784  11.537 -20.119  1.00  1.05           H  
ATOM    579 1HG2 ILE A  40       0.015   9.318 -21.136  1.00  1.05           H  
ATOM    580 2HG2 ILE A  40       1.039   8.530 -22.331  1.00  1.05           H  
ATOM    581 3HG2 ILE A  40       1.499   8.512 -20.617  1.00  1.05           H  
ATOM    582 1HD1 ILE A  40       2.242  11.087 -18.229  1.00  1.05           H  
ATOM    583 2HD1 ILE A  40       1.674   9.584 -18.978  1.00  1.05           H  
ATOM    584 3HD1 ILE A  40       3.312  10.190 -19.296  1.00  1.05           H  
ATOM    585  N   GLY A  41       3.430   8.210 -23.449  1.00  0.96           N  
ATOM    586  CA  GLY A  41       3.395   7.681 -24.789  1.00  0.96           C  
ATOM    587  C   GLY A  41       2.868   6.293 -24.854  1.00  0.96           C  
ATOM    588  O   GLY A  41       2.388   5.741 -23.867  1.00  0.96           O  
ATOM    589  H   GLY A  41       3.549   7.626 -22.622  1.00  0.96           H  
ATOM    590 1HA  GLY A  41       2.760   8.309 -25.408  1.00  0.96           H  
ATOM    591 2HA  GLY A  41       4.391   7.712 -25.223  1.00  0.96           H  
ATOM    592  N   TRP A  42       2.944   5.745 -26.044  1.00  0.90           N  
ATOM    593  CA  TRP A  42       2.410   4.445 -26.307  1.00  0.90           C  
ATOM    594  C   TRP A  42       3.444   3.580 -26.982  1.00  0.90           C  
ATOM    595  O   TRP A  42       4.194   4.047 -27.858  1.00  0.90           O  
ATOM    596  CB  TRP A  42       1.186   4.610 -27.205  1.00  0.90           C  
ATOM    597  CG  TRP A  42       0.093   5.413 -26.569  1.00  0.90           C  
ATOM    598  CD1 TRP A  42       0.012   6.779 -26.523  1.00  0.90           C  
ATOM    599  CD2 TRP A  42      -1.098   4.921 -25.928  1.00  0.90           C  
ATOM    600  NE1 TRP A  42      -1.124   7.163 -25.876  1.00  0.90           N  
ATOM    601  CE2 TRP A  42      -1.829   6.043 -25.511  1.00  0.90           C  
ATOM    602  CE3 TRP A  42      -1.604   3.646 -25.687  1.00  0.90           C  
ATOM    603  CZ2 TRP A  42      -3.043   5.926 -24.867  1.00  0.90           C  
ATOM    604  CZ3 TRP A  42      -2.821   3.533 -25.051  1.00  0.90           C  
ATOM    605  CH2 TRP A  42      -3.525   4.639 -24.652  1.00  0.90           C  
ATOM    606  H   TRP A  42       3.371   6.279 -26.791  1.00  0.90           H  
ATOM    607  HA  TRP A  42       2.120   3.990 -25.369  1.00  0.90           H  
ATOM    608 1HB  TRP A  42       1.479   5.112 -28.129  1.00  0.90           H  
ATOM    609 2HB  TRP A  42       0.797   3.626 -27.471  1.00  0.90           H  
ATOM    610  HD1 TRP A  42       0.755   7.462 -26.939  1.00  0.90           H  
ATOM    611  HE1 TRP A  42      -1.402   8.117 -25.714  1.00  0.90           H  
ATOM    612  HE3 TRP A  42      -1.051   2.759 -26.003  1.00  0.90           H  
ATOM    613  HZ2 TRP A  42      -3.618   6.793 -24.544  1.00  0.90           H  
ATOM    614  HZ3 TRP A  42      -3.213   2.533 -24.873  1.00  0.90           H  
ATOM    615  HH2 TRP A  42      -4.483   4.500 -24.151  1.00  0.90           H  
ATOM    616  N   VAL A  43       3.424   2.313 -26.599  1.00  0.88           N  
ATOM    617  CA  VAL A  43       4.272   1.287 -27.168  1.00  0.88           C  
ATOM    618  C   VAL A  43       3.391   0.112 -27.592  1.00  0.88           C  
ATOM    619  O   VAL A  43       2.264  -0.041 -27.107  1.00  0.88           O  
ATOM    620  CB  VAL A  43       5.328   0.821 -26.138  1.00  0.88           C  
ATOM    621  CG1 VAL A  43       6.226   2.002 -25.683  1.00  0.88           C  
ATOM    622  CG2 VAL A  43       4.640   0.205 -24.971  1.00  0.88           C  
ATOM    623  H   VAL A  43       2.789   2.062 -25.841  1.00  0.88           H  
ATOM    624  HA  VAL A  43       4.782   1.684 -28.044  1.00  0.88           H  
ATOM    625  HB  VAL A  43       5.968   0.094 -26.615  1.00  0.88           H  
ATOM    626 1HG1 VAL A  43       6.971   1.643 -24.977  1.00  0.88           H  
ATOM    627 2HG1 VAL A  43       6.727   2.433 -26.544  1.00  0.88           H  
ATOM    628 3HG1 VAL A  43       5.617   2.766 -25.199  1.00  0.88           H  
ATOM    629 1HG2 VAL A  43       5.360  -0.148 -24.244  1.00  0.88           H  
ATOM    630 2HG2 VAL A  43       4.008   0.958 -24.510  1.00  0.88           H  
ATOM    631 3HG2 VAL A  43       4.032  -0.633 -25.319  1.00  0.88           H  
ATOM    632  N   ARG A  44       3.915  -0.746 -28.459  1.00  0.89           N  
ATOM    633  CA  ARG A  44       3.163  -1.909 -28.922  1.00  0.89           C  
ATOM    634  C   ARG A  44       3.962  -3.206 -28.949  1.00  0.89           C  
ATOM    635  O   ARG A  44       5.112  -3.256 -29.396  1.00  0.89           O  
ATOM    636  CB  ARG A  44       2.603  -1.660 -30.322  1.00  0.89           C  
ATOM    637  CG  ARG A  44       1.771  -2.815 -30.908  1.00  0.89           C  
ATOM    638  CD  ARG A  44       1.178  -2.503 -32.261  1.00  0.89           C  
ATOM    639  NE  ARG A  44       2.161  -2.414 -33.335  1.00  0.89           N  
ATOM    640  CZ  ARG A  44       2.523  -1.267 -33.984  1.00  0.89           C  
ATOM    641  NH1 ARG A  44       1.972  -0.104 -33.688  1.00  0.89           N  
ATOM    642  NH2 ARG A  44       3.433  -1.322 -34.929  1.00  0.89           N  
ATOM    643  H   ARG A  44       4.843  -0.558 -28.828  1.00  0.89           H  
ATOM    644  HA  ARG A  44       2.322  -2.052 -28.247  1.00  0.89           H  
ATOM    645 1HB  ARG A  44       1.950  -0.799 -30.290  1.00  0.89           H  
ATOM    646 2HB  ARG A  44       3.419  -1.436 -31.013  1.00  0.89           H  
ATOM    647 1HG  ARG A  44       2.396  -3.699 -31.024  1.00  0.89           H  
ATOM    648 2HG  ARG A  44       0.947  -3.046 -30.222  1.00  0.89           H  
ATOM    649 1HD  ARG A  44       0.450  -3.267 -32.524  1.00  0.89           H  
ATOM    650 2HD  ARG A  44       0.700  -1.560 -32.209  1.00  0.89           H  
ATOM    651  HE  ARG A  44       2.608  -3.275 -33.629  1.00  0.89           H  
ATOM    652 1HH1 ARG A  44       1.264  -0.045 -32.973  1.00  0.89           H  
ATOM    653 2HH1 ARG A  44       2.254   0.763 -34.201  1.00  0.89           H  
ATOM    654 1HH2 ARG A  44       3.851  -2.215 -35.161  1.00  0.89           H  
ATOM    655 2HH2 ARG A  44       3.699  -0.476 -35.414  1.00  0.89           H  
ATOM    656  N   GLN A  45       3.344  -4.263 -28.424  1.00  0.91           N  
ATOM    657  CA  GLN A  45       3.927  -5.598 -28.420  1.00  0.91           C  
ATOM    658  C   GLN A  45       3.072  -6.616 -29.170  1.00  0.91           C  
ATOM    659  O   GLN A  45       2.137  -7.200 -28.615  1.00  0.91           O  
ATOM    660  CB  GLN A  45       4.172  -6.053 -26.983  1.00  0.91           C  
ATOM    661  CG  GLN A  45       5.232  -5.245 -26.286  1.00  0.91           C  
ATOM    662  CD  GLN A  45       5.432  -5.579 -24.847  1.00  0.91           C  
ATOM    663  OE1 GLN A  45       5.258  -4.694 -24.000  1.00  0.91           O  
ATOM    664  NE2 GLN A  45       5.801  -6.819 -24.549  1.00  0.91           N  
ATOM    665  H   GLN A  45       2.417  -4.136 -28.021  1.00  0.91           H  
ATOM    666  HA  GLN A  45       4.892  -5.553 -28.926  1.00  0.91           H  
ATOM    667 1HB  GLN A  45       3.244  -5.976 -26.415  1.00  0.91           H  
ATOM    668 2HB  GLN A  45       4.480  -7.099 -26.981  1.00  0.91           H  
ATOM    669 1HG  GLN A  45       6.158  -5.460 -26.792  1.00  0.91           H  
ATOM    670 2HG  GLN A  45       4.990  -4.186 -26.363  1.00  0.91           H  
ATOM    671 1HE2 GLN A  45       5.949  -7.088 -23.596  1.00  0.91           H  
ATOM    672 2HE2 GLN A  45       5.933  -7.492 -25.283  1.00  0.91           H  
ATOM    673  N   ALA A  46       3.356  -6.786 -30.454  1.00  0.96           N  
ATOM    674  CA  ALA A  46       2.617  -7.733 -31.270  1.00  0.96           C  
ATOM    675  C   ALA A  46       3.172  -9.120 -30.972  1.00  0.96           C  
ATOM    676  O   ALA A  46       4.348  -9.213 -30.622  1.00  0.96           O  
ATOM    677  CB  ALA A  46       2.744  -7.395 -32.736  1.00  0.96           C  
ATOM    678  H   ALA A  46       4.119  -6.263 -30.863  1.00  0.96           H  
ATOM    679  HA  ALA A  46       1.580  -7.683 -30.988  1.00  0.96           H  
ATOM    680 1HB  ALA A  46       2.185  -8.111 -33.334  1.00  0.96           H  
ATOM    681 2HB  ALA A  46       2.352  -6.391 -32.918  1.00  0.96           H  
ATOM    682 3HB  ALA A  46       3.777  -7.434 -33.001  1.00  0.96           H  
ATOM    683  N   PRO A  47       2.389 -10.199 -31.061  1.00  1.01           N  
ATOM    684  CA  PRO A  47       2.871 -11.547 -30.876  1.00  1.01           C  
ATOM    685  C   PRO A  47       4.053 -11.822 -31.786  1.00  1.01           C  
ATOM    686  O   PRO A  47       4.017 -11.515 -32.977  1.00  1.01           O  
ATOM    687  CB  PRO A  47       1.651 -12.381 -31.280  1.00  1.01           C  
ATOM    688  CG  PRO A  47       0.470 -11.493 -30.957  1.00  1.01           C  
ATOM    689  CD  PRO A  47       0.934 -10.093 -31.297  1.00  1.01           C  
ATOM    690  HA  PRO A  47       3.138 -11.701 -29.819  1.00  1.01           H  
ATOM    691 1HB  PRO A  47       1.713 -12.642 -32.348  1.00  1.01           H  
ATOM    692 2HB  PRO A  47       1.642 -13.327 -30.721  1.00  1.01           H  
ATOM    693 1HG  PRO A  47      -0.410 -11.804 -31.542  1.00  1.01           H  
ATOM    694 2HG  PRO A  47       0.199 -11.601 -29.896  1.00  1.01           H  
ATOM    695 1HD  PRO A  47       0.712  -9.829 -32.341  1.00  1.01           H  
ATOM    696 2HD  PRO A  47       0.459  -9.424 -30.575  1.00  1.01           H  
ATOM    697  N   GLY A  48       5.094 -12.421 -31.222  1.00  1.05           N  
ATOM    698  CA  GLY A  48       6.298 -12.772 -31.970  1.00  1.05           C  
ATOM    699  C   GLY A  48       7.278 -11.610 -32.169  1.00  1.05           C  
ATOM    700  O   GLY A  48       8.345 -11.799 -32.757  1.00  1.05           O  
ATOM    701  H   GLY A  48       5.058 -12.639 -30.237  1.00  1.05           H  
ATOM    702 1HA  GLY A  48       6.808 -13.586 -31.456  1.00  1.05           H  
ATOM    703 2HA  GLY A  48       6.004 -13.159 -32.945  1.00  1.05           H  
ATOM    704  N   LYS A  49       6.940 -10.418 -31.672  1.00  1.09           N  
ATOM    705  CA  LYS A  49       7.796  -9.251 -31.867  1.00  1.09           C  
ATOM    706  C   LYS A  49       8.224  -8.594 -30.555  1.00  1.09           C  
ATOM    707  O   LYS A  49       7.617  -8.799 -29.502  1.00  1.09           O  
ATOM    708  CB  LYS A  49       7.087  -8.228 -32.756  1.00  1.09           C  
ATOM    709  CG  LYS A  49       6.772  -8.725 -34.185  1.00  1.09           C  
ATOM    710  CD  LYS A  49       6.137  -7.622 -35.048  1.00  1.09           C  
ATOM    711  CE  LYS A  49       5.757  -8.125 -36.445  1.00  1.09           C  
ATOM    712  NZ  LYS A  49       5.036  -7.070 -37.237  1.00  1.09           N  
ATOM    713  H   LYS A  49       6.047 -10.286 -31.196  1.00  1.09           H  
ATOM    714  HA  LYS A  49       8.703  -9.571 -32.377  1.00  1.09           H  
ATOM    715 1HB  LYS A  49       6.143  -7.951 -32.287  1.00  1.09           H  
ATOM    716 2HB  LYS A  49       7.692  -7.321 -32.828  1.00  1.09           H  
ATOM    717 1HG  LYS A  49       7.687  -9.081 -34.659  1.00  1.09           H  
ATOM    718 2HG  LYS A  49       6.069  -9.561 -34.121  1.00  1.09           H  
ATOM    719 1HD  LYS A  49       5.257  -7.234 -34.578  1.00  1.09           H  
ATOM    720 2HD  LYS A  49       6.849  -6.800 -35.160  1.00  1.09           H  
ATOM    721 1HE  LYS A  49       6.660  -8.413 -36.980  1.00  1.09           H  
ATOM    722 2HE  LYS A  49       5.110  -8.997 -36.348  1.00  1.09           H  
ATOM    723 1HZ  LYS A  49       4.782  -7.400 -38.155  1.00  1.09           H  
ATOM    724 2HZ  LYS A  49       4.183  -6.797 -36.758  1.00  1.09           H  
ATOM    725 3HZ  LYS A  49       5.602  -6.244 -37.354  1.00  1.09           H  
ATOM    726  N   GLU A  50       9.289  -7.803 -30.636  1.00  1.10           N  
ATOM    727  CA  GLU A  50       9.801  -7.032 -29.508  1.00  1.10           C  
ATOM    728  C   GLU A  50       8.978  -5.763 -29.348  1.00  1.10           C  
ATOM    729  O   GLU A  50       8.282  -5.361 -30.275  1.00  1.10           O  
ATOM    730  CB  GLU A  50      11.273  -6.686 -29.718  1.00  1.10           C  
ATOM    731  CG  GLU A  50      12.201  -7.900 -29.779  1.00  1.10           C  
ATOM    732  CD  GLU A  50      13.659  -7.533 -29.961  1.00  1.10           C  
ATOM    733  OE1 GLU A  50      13.934  -6.403 -30.289  1.00  1.10           O  
ATOM    734  OE2 GLU A  50      14.493  -8.388 -29.771  1.00  1.10           O  
ATOM    735  H   GLU A  50       9.753  -7.710 -31.529  1.00  1.10           H  
ATOM    736  HA  GLU A  50       9.700  -7.627 -28.599  1.00  1.10           H  
ATOM    737 1HB  GLU A  50      11.384  -6.127 -30.647  1.00  1.10           H  
ATOM    738 2HB  GLU A  50      11.613  -6.040 -28.908  1.00  1.10           H  
ATOM    739 1HG  GLU A  50      12.094  -8.468 -28.855  1.00  1.10           H  
ATOM    740 2HG  GLU A  50      11.885  -8.540 -30.602  1.00  1.10           H  
ATOM    741  N   ARG A  51       9.029  -5.144 -28.175  1.00  1.09           N  
ATOM    742  CA  ARG A  51       8.297  -3.894 -27.979  1.00  1.09           C  
ATOM    743  C   ARG A  51       8.786  -2.802 -28.922  1.00  1.09           C  
ATOM    744  O   ARG A  51       9.989  -2.537 -29.007  1.00  1.09           O  
ATOM    745  CB  ARG A  51       8.461  -3.407 -26.539  1.00  1.09           C  
ATOM    746  CG  ARG A  51       7.729  -2.127 -26.176  1.00  1.09           C  
ATOM    747  CD  ARG A  51       7.935  -1.770 -24.726  1.00  1.09           C  
ATOM    748  NE  ARG A  51       7.222  -2.659 -23.809  1.00  1.09           N  
ATOM    749  CZ  ARG A  51       7.458  -2.764 -22.490  1.00  1.09           C  
ATOM    750  NH1 ARG A  51       8.394  -2.051 -21.905  1.00  1.09           N  
ATOM    751  NH2 ARG A  51       6.730  -3.612 -21.793  1.00  1.09           N  
ATOM    752  H   ARG A  51       9.597  -5.522 -27.431  1.00  1.09           H  
ATOM    753  HA  ARG A  51       7.244  -4.066 -28.190  1.00  1.09           H  
ATOM    754 1HB  ARG A  51       8.123  -4.180 -25.853  1.00  1.09           H  
ATOM    755 2HB  ARG A  51       9.519  -3.239 -26.339  1.00  1.09           H  
ATOM    756 1HG  ARG A  51       8.097  -1.305 -26.792  1.00  1.09           H  
ATOM    757 2HG  ARG A  51       6.659  -2.263 -26.353  1.00  1.09           H  
ATOM    758 1HD  ARG A  51       8.997  -1.835 -24.497  1.00  1.09           H  
ATOM    759 2HD  ARG A  51       7.603  -0.757 -24.547  1.00  1.09           H  
ATOM    760  HE  ARG A  51       6.471  -3.255 -24.171  1.00  1.09           H  
ATOM    761 1HH1 ARG A  51       8.950  -1.404 -22.444  1.00  1.09           H  
ATOM    762 2HH1 ARG A  51       8.560  -2.159 -20.914  1.00  1.09           H  
ATOM    763 1HH2 ARG A  51       6.020  -4.162 -22.295  1.00  1.09           H  
ATOM    764 2HH2 ARG A  51       6.876  -3.725 -20.804  1.00  1.09           H  
ATOM    765  N   GLU A  52       7.840  -2.140 -29.584  1.00  1.06           N  
ATOM    766  CA  GLU A  52       8.134  -1.035 -30.488  1.00  1.06           C  
ATOM    767  C   GLU A  52       7.458   0.242 -30.008  1.00  1.06           C  
ATOM    768  O   GLU A  52       6.376   0.203 -29.424  1.00  1.06           O  
ATOM    769  CB  GLU A  52       7.660  -1.353 -31.915  1.00  1.06           C  
ATOM    770  CG  GLU A  52       8.404  -2.517 -32.624  1.00  1.06           C  
ATOM    771  CD  GLU A  52       7.923  -2.790 -34.073  1.00  1.06           C  
ATOM    772  OE1 GLU A  52       6.983  -2.166 -34.517  1.00  1.06           O  
ATOM    773  OE2 GLU A  52       8.515  -3.608 -34.735  1.00  1.06           O  
ATOM    774  H   GLU A  52       6.874  -2.449 -29.483  1.00  1.06           H  
ATOM    775  HA  GLU A  52       9.211  -0.870 -30.502  1.00  1.06           H  
ATOM    776 1HB  GLU A  52       6.599  -1.613 -31.885  1.00  1.06           H  
ATOM    777 2HB  GLU A  52       7.757  -0.461 -32.535  1.00  1.06           H  
ATOM    778 1HG  GLU A  52       9.469  -2.289 -32.643  1.00  1.06           H  
ATOM    779 2HG  GLU A  52       8.271  -3.422 -32.033  1.00  1.06           H  
ATOM    780  N   GLY A  53       8.073   1.391 -30.246  1.00  1.04           N  
ATOM    781  CA  GLY A  53       7.396   2.629 -29.873  1.00  1.04           C  
ATOM    782  C   GLY A  53       6.283   2.908 -30.872  1.00  1.04           C  
ATOM    783  O   GLY A  53       6.403   2.539 -32.040  1.00  1.04           O  
ATOM    784  H   GLY A  53       8.977   1.414 -30.699  1.00  1.04           H  
ATOM    785 1HA  GLY A  53       6.985   2.544 -28.869  1.00  1.04           H  
ATOM    786 2HA  GLY A  53       8.108   3.454 -29.862  1.00  1.04           H  
ATOM    787  N   VAL A  54       5.231   3.599 -30.438  1.00  1.02           N  
ATOM    788  CA  VAL A  54       4.149   4.017 -31.335  1.00  1.02           C  
ATOM    789  C   VAL A  54       4.064   5.540 -31.417  1.00  1.02           C  
ATOM    790  O   VAL A  54       4.110   6.122 -32.506  1.00  1.02           O  
ATOM    791  CB  VAL A  54       2.798   3.455 -30.849  1.00  1.02           C  
ATOM    792  CG1 VAL A  54       1.637   3.930 -31.730  1.00  1.02           C  
ATOM    793  CG2 VAL A  54       2.875   1.953 -30.832  1.00  1.02           C  
ATOM    794  H   VAL A  54       5.150   3.829 -29.450  1.00  1.02           H  
ATOM    795  HA  VAL A  54       4.347   3.623 -32.333  1.00  1.02           H  
ATOM    796  HB  VAL A  54       2.607   3.815 -29.850  1.00  1.02           H  
ATOM    797 1HG1 VAL A  54       0.707   3.525 -31.352  1.00  1.02           H  
ATOM    798 2HG1 VAL A  54       1.589   5.019 -31.716  1.00  1.02           H  
ATOM    799 3HG1 VAL A  54       1.791   3.587 -32.754  1.00  1.02           H  
ATOM    800 1HG2 VAL A  54       1.943   1.553 -30.466  1.00  1.02           H  
ATOM    801 2HG2 VAL A  54       3.064   1.597 -31.838  1.00  1.02           H  
ATOM    802 3HG2 VAL A  54       3.681   1.638 -30.184  1.00  1.02           H  
ATOM    803  N   SER A  55       3.914   6.183 -30.254  1.00  1.04           N  
ATOM    804  CA  SER A  55       3.743   7.643 -30.206  1.00  1.04           C  
ATOM    805  C   SER A  55       4.032   8.262 -28.835  1.00  1.04           C  
ATOM    806  O   SER A  55       4.046   7.569 -27.819  1.00  1.04           O  
ATOM    807  CB  SER A  55       2.351   7.980 -30.649  1.00  1.04           C  
ATOM    808  OG  SER A  55       1.430   7.456 -29.744  1.00  1.04           O  
ATOM    809  H   SER A  55       3.919   5.632 -29.396  1.00  1.04           H  
ATOM    810  HA  SER A  55       4.443   8.085 -30.911  1.00  1.04           H  
ATOM    811 1HB  SER A  55       2.239   9.061 -30.716  1.00  1.04           H  
ATOM    812 2HB  SER A  55       2.163   7.571 -31.633  1.00  1.04           H  
ATOM    813  HG  SER A  55       0.576   7.744 -30.056  1.00  1.04           H  
ATOM    814  N   CYS A  56       4.202   9.586 -28.778  1.00  1.09           N  
ATOM    815  CA  CYS A  56       4.469  10.220 -27.489  1.00  1.09           C  
ATOM    816  C   CYS A  56       4.142  11.709 -27.450  1.00  1.09           C  
ATOM    817  O   CYS A  56       4.371  12.437 -28.424  1.00  1.09           O  
ATOM    818  CB  CYS A  56       5.927  10.016 -27.120  1.00  1.09           C  
ATOM    819  SG  CYS A  56       6.385  10.577 -25.490  1.00  1.09           S  
ATOM    820  H   CYS A  56       4.205  10.132 -29.634  1.00  1.09           H  
ATOM    821  HA  CYS A  56       3.853   9.728 -26.739  1.00  1.09           H  
ATOM    822 1HB  CYS A  56       6.175   8.956 -27.188  1.00  1.09           H  
ATOM    823 2HB  CYS A  56       6.541  10.545 -27.848  1.00  1.09           H  
ATOM    824  N   ILE A  57       3.558  12.159 -26.337  1.00  1.19           N  
ATOM    825  CA  ILE A  57       3.166  13.557 -26.155  1.00  1.19           C  
ATOM    826  C   ILE A  57       3.817  14.239 -24.967  1.00  1.19           C  
ATOM    827  O   ILE A  57       3.918  13.683 -23.863  1.00  1.19           O  
ATOM    828  CB  ILE A  57       1.626  13.686 -25.976  1.00  1.19           C  
ATOM    829  CG1 ILE A  57       1.197  15.153 -25.888  1.00  1.19           C  
ATOM    830  CG2 ILE A  57       1.166  12.930 -24.733  1.00  1.19           C  
ATOM    831  CD1 ILE A  57      -0.290  15.337 -26.080  1.00  1.19           C  
ATOM    832  H   ILE A  57       3.395  11.498 -25.582  1.00  1.19           H  
ATOM    833  HA  ILE A  57       3.452  14.103 -27.047  1.00  1.19           H  
ATOM    834  HB  ILE A  57       1.141  13.301 -26.825  1.00  1.19           H  
ATOM    835 1HG1 ILE A  57       1.458  15.546 -24.910  1.00  1.19           H  
ATOM    836 2HG1 ILE A  57       1.720  15.734 -26.646  1.00  1.19           H  
ATOM    837 1HG2 ILE A  57       0.084  13.019 -24.630  1.00  1.19           H  
ATOM    838 2HG2 ILE A  57       1.432  11.884 -24.831  1.00  1.19           H  
ATOM    839 3HG2 ILE A  57       1.651  13.351 -23.849  1.00  1.19           H  
ATOM    840 1HD1 ILE A  57      -0.536  16.395 -26.003  1.00  1.19           H  
ATOM    841 2HD1 ILE A  57      -0.577  14.968 -27.066  1.00  1.19           H  
ATOM    842 3HD1 ILE A  57      -0.820  14.782 -25.321  1.00  1.19           H  
ATOM    843  N   SER A  58       4.231  15.484 -25.196  1.00  1.30           N  
ATOM    844  CA  SER A  58       4.783  16.295 -24.131  1.00  1.30           C  
ATOM    845  C   SER A  58       3.643  16.881 -23.390  1.00  1.30           C  
ATOM    846  O   SER A  58       2.959  17.766 -23.893  1.00  1.30           O  
ATOM    847  CB  SER A  58       5.608  17.440 -24.666  1.00  1.30           C  
ATOM    848  OG  SER A  58       5.993  18.325 -23.625  1.00  1.30           O  
ATOM    849  H   SER A  58       4.129  15.870 -26.137  1.00  1.30           H  
ATOM    850  HA  SER A  58       5.362  15.679 -23.447  1.00  1.30           H  
ATOM    851 1HB  SER A  58       6.476  17.093 -25.181  1.00  1.30           H  
ATOM    852 2HB  SER A  58       5.012  17.977 -25.397  1.00  1.30           H  
ATOM    853  HG  SER A  58       6.620  18.997 -24.028  1.00  1.30           H  
ATOM    854  N   SER A  59       3.436  16.460 -22.167  1.00  1.42           N  
ATOM    855  CA  SER A  59       2.296  16.978 -21.467  1.00  1.42           C  
ATOM    856  C   SER A  59       2.432  18.492 -21.290  1.00  1.42           C  
ATOM    857  O   SER A  59       1.442  19.228 -21.336  1.00  1.42           O  
ATOM    858  CB  SER A  59       2.175  16.262 -20.166  1.00  1.42           C  
ATOM    859  OG  SER A  59       1.939  14.897 -20.410  1.00  1.42           O  
ATOM    860  H   SER A  59       4.009  15.741 -21.717  1.00  1.42           H  
ATOM    861  HA  SER A  59       1.410  16.775 -22.064  1.00  1.42           H  
ATOM    862 1HB  SER A  59       3.081  16.395 -19.579  1.00  1.42           H  
ATOM    863 2HB  SER A  59       1.363  16.676 -19.602  1.00  1.42           H  
ATOM    864  HG  SER A  59       2.832  14.486 -20.378  1.00  1.42           H  
ATOM    865  N   THR A  60       3.672  18.945 -21.085  1.00  1.49           N  
ATOM    866  CA  THR A  60       3.991  20.349 -20.862  1.00  1.49           C  
ATOM    867  C   THR A  60       3.758  21.228 -22.095  1.00  1.49           C  
ATOM    868  O   THR A  60       3.211  22.328 -21.988  1.00  1.49           O  
ATOM    869  CB  THR A  60       5.475  20.519 -20.462  1.00  1.49           C  
ATOM    870  OG1 THR A  60       5.749  19.794 -19.260  1.00  1.49           O  
ATOM    871  CG2 THR A  60       5.783  21.986 -20.236  1.00  1.49           C  
ATOM    872  H   THR A  60       4.423  18.273 -21.081  1.00  1.49           H  
ATOM    873  HA  THR A  60       3.358  20.717 -20.050  1.00  1.49           H  
ATOM    874  HB  THR A  60       6.116  20.142 -21.261  1.00  1.49           H  
ATOM    875  HG1 THR A  60       4.957  19.808 -18.684  1.00  1.49           H  
ATOM    876 1HG2 THR A  60       6.830  22.097 -19.959  1.00  1.49           H  
ATOM    877 2HG2 THR A  60       5.589  22.541 -21.157  1.00  1.49           H  
ATOM    878 3HG2 THR A  60       5.151  22.370 -19.436  1.00  1.49           H  
ATOM    879  N   ASP A  61       4.207  20.753 -23.265  1.00  1.51           N  
ATOM    880  CA  ASP A  61       4.147  21.560 -24.488  1.00  1.51           C  
ATOM    881  C   ASP A  61       2.927  21.282 -25.376  1.00  1.51           C  
ATOM    882  O   ASP A  61       2.480  22.154 -26.121  1.00  1.51           O  
ATOM    883  CB  ASP A  61       5.386  21.276 -25.330  1.00  1.51           C  
ATOM    884  CG  ASP A  61       6.675  21.561 -24.608  1.00  1.51           C  
ATOM    885  OD1 ASP A  61       6.895  22.667 -24.188  1.00  1.51           O  
ATOM    886  OD2 ASP A  61       7.412  20.607 -24.415  1.00  1.51           O  
ATOM    887  H   ASP A  61       4.643  19.834 -23.297  1.00  1.51           H  
ATOM    888  HA  ASP A  61       4.131  22.611 -24.202  1.00  1.51           H  
ATOM    889 1HB  ASP A  61       5.381  20.246 -25.645  1.00  1.51           H  
ATOM    890 2HB  ASP A  61       5.353  21.889 -26.230  1.00  1.51           H  
ATOM    891  N   GLY A  62       2.439  20.041 -25.352  1.00  1.48           N  
ATOM    892  CA  GLY A  62       1.356  19.570 -26.213  1.00  1.48           C  
ATOM    893  C   GLY A  62       1.884  18.944 -27.509  1.00  1.48           C  
ATOM    894  O   GLY A  62       1.124  18.371 -28.290  1.00  1.48           O  
ATOM    895  H   GLY A  62       2.823  19.363 -24.708  1.00  1.48           H  
ATOM    896 1HA  GLY A  62       0.773  18.828 -25.667  1.00  1.48           H  
ATOM    897 2HA  GLY A  62       0.688  20.397 -26.445  1.00  1.48           H  
ATOM    898  N   ALA A  63       3.188  19.076 -27.743  1.00  1.42           N  
ATOM    899  CA  ALA A  63       3.835  18.539 -28.934  1.00  1.42           C  
ATOM    900  C   ALA A  63       3.710  17.033 -28.999  1.00  1.42           C  
ATOM    901  O   ALA A  63       3.839  16.350 -27.976  1.00  1.42           O  
ATOM    902  CB  ALA A  63       5.307  18.911 -28.954  1.00  1.42           C  
ATOM    903  H   ALA A  63       3.739  19.573 -27.061  1.00  1.42           H  
ATOM    904  HA  ALA A  63       3.340  18.962 -29.811  1.00  1.42           H  
ATOM    905 1HB  ALA A  63       5.770  18.516 -29.861  1.00  1.42           H  
ATOM    906 2HB  ALA A  63       5.410  19.996 -28.934  1.00  1.42           H  
ATOM    907 3HB  ALA A  63       5.798  18.484 -28.081  1.00  1.42           H  
ATOM    908  N   THR A  64       3.528  16.500 -30.206  1.00  1.36           N  
ATOM    909  CA  THR A  64       3.455  15.055 -30.341  1.00  1.36           C  
ATOM    910  C   THR A  64       4.497  14.529 -31.311  1.00  1.36           C  
ATOM    911  O   THR A  64       4.853  15.194 -32.288  1.00  1.36           O  
ATOM    912  CB  THR A  64       2.045  14.615 -30.787  1.00  1.36           C  
ATOM    913  OG1 THR A  64       1.714  15.163 -32.078  1.00  1.36           O  
ATOM    914  CG2 THR A  64       1.016  15.092 -29.793  1.00  1.36           C  
ATOM    915  H   THR A  64       3.428  17.095 -31.017  1.00  1.36           H  
ATOM    916  HA  THR A  64       3.656  14.604 -29.374  1.00  1.36           H  
ATOM    917  HB  THR A  64       2.016  13.528 -30.837  1.00  1.36           H  
ATOM    918  HG1 THR A  64       1.803  16.122 -32.050  1.00  1.36           H  
ATOM    919 1HG2 THR A  64       0.025  14.769 -30.106  1.00  1.36           H  
ATOM    920 2HG2 THR A  64       1.248  14.676 -28.826  1.00  1.36           H  
ATOM    921 3HG2 THR A  64       1.031  16.176 -29.733  1.00  1.36           H  
ATOM    922  N   TYR A  65       4.935  13.301 -31.052  1.00  1.31           N  
ATOM    923  CA  TYR A  65       5.929  12.618 -31.858  1.00  1.31           C  
ATOM    924  C   TYR A  65       5.395  11.242 -32.236  1.00  1.31           C  
ATOM    925  O   TYR A  65       4.674  10.623 -31.446  1.00  1.31           O  
ATOM    926  CB  TYR A  65       7.211  12.510 -31.023  1.00  1.31           C  
ATOM    927  CG  TYR A  65       7.663  13.881 -30.515  1.00  1.31           C  
ATOM    928  CD1 TYR A  65       7.151  14.372 -29.297  1.00  1.31           C  
ATOM    929  CD2 TYR A  65       8.532  14.659 -31.254  1.00  1.31           C  
ATOM    930  CE1 TYR A  65       7.514  15.625 -28.845  1.00  1.31           C  
ATOM    931  CE2 TYR A  65       8.897  15.913 -30.794  1.00  1.31           C  
ATOM    932  CZ  TYR A  65       8.393  16.397 -29.599  1.00  1.31           C  
ATOM    933  OH  TYR A  65       8.768  17.650 -29.160  1.00  1.31           O  
ATOM    934  H   TYR A  65       4.599  12.849 -30.206  1.00  1.31           H  
ATOM    935  HA  TYR A  65       6.113  13.185 -32.770  1.00  1.31           H  
ATOM    936 1HB  TYR A  65       7.034  11.861 -30.160  1.00  1.31           H  
ATOM    937 2HB  TYR A  65       8.011  12.073 -31.617  1.00  1.31           H  
ATOM    938  HD1 TYR A  65       6.460  13.766 -28.711  1.00  1.31           H  
ATOM    939  HD2 TYR A  65       8.925  14.288 -32.201  1.00  1.31           H  
ATOM    940  HE1 TYR A  65       7.114  16.007 -27.908  1.00  1.31           H  
ATOM    941  HE2 TYR A  65       9.583  16.525 -31.381  1.00  1.31           H  
ATOM    942  HH  TYR A  65       8.374  17.823 -28.300  1.00  1.31           H  
ATOM    943  N   TYR A  66       5.740  10.746 -33.430  1.00  1.28           N  
ATOM    944  CA  TYR A  66       5.232   9.433 -33.838  1.00  1.28           C  
ATOM    945  C   TYR A  66       6.322   8.535 -34.426  1.00  1.28           C  
ATOM    946  O   TYR A  66       7.216   9.009 -35.130  1.00  1.28           O  
ATOM    947  CB  TYR A  66       4.098   9.635 -34.847  1.00  1.28           C  
ATOM    948  CG  TYR A  66       2.978  10.506 -34.297  1.00  1.28           C  
ATOM    949  CD1 TYR A  66       3.044  11.876 -34.469  1.00  1.28           C  
ATOM    950  CD2 TYR A  66       1.930   9.958 -33.594  1.00  1.28           C  
ATOM    951  CE1 TYR A  66       2.068  12.684 -33.947  1.00  1.28           C  
ATOM    952  CE2 TYR A  66       0.942  10.764 -33.066  1.00  1.28           C  
ATOM    953  CZ  TYR A  66       1.009  12.132 -33.239  1.00  1.28           C  
ATOM    954  OH  TYR A  66       0.042  12.980 -32.706  1.00  1.28           O  
ATOM    955  H   TYR A  66       6.336  11.276 -34.051  1.00  1.28           H  
ATOM    956  HA  TYR A  66       4.833   8.921 -32.969  1.00  1.28           H  
ATOM    957 1HB  TYR A  66       4.481  10.114 -35.729  1.00  1.28           H  
ATOM    958 2HB  TYR A  66       3.680   8.666 -35.140  1.00  1.28           H  
ATOM    959  HD1 TYR A  66       3.876  12.318 -35.017  1.00  1.28           H  
ATOM    960  HD2 TYR A  66       1.891   8.887 -33.452  1.00  1.28           H  
ATOM    961  HE1 TYR A  66       2.133  13.762 -34.087  1.00  1.28           H  
ATOM    962  HE2 TYR A  66       0.128  10.317 -32.512  1.00  1.28           H  
ATOM    963  HH  TYR A  66       0.441  13.882 -32.637  1.00  1.28           H  
ATOM    964  N   ALA A  67       6.244   7.234 -34.132  1.00  1.27           N  
ATOM    965  CA  ALA A  67       7.169   6.254 -34.696  1.00  1.27           C  
ATOM    966  C   ALA A  67       6.943   6.174 -36.191  1.00  1.27           C  
ATOM    967  O   ALA A  67       5.796   6.214 -36.633  1.00  1.27           O  
ATOM    968  CB  ALA A  67       6.985   4.902 -34.045  1.00  1.27           C  
ATOM    969  H   ALA A  67       5.493   6.899 -33.529  1.00  1.27           H  
ATOM    970  HA  ALA A  67       8.188   6.596 -34.523  1.00  1.27           H  
ATOM    971 1HB  ALA A  67       7.688   4.187 -34.475  1.00  1.27           H  
ATOM    972 2HB  ALA A  67       7.163   4.985 -32.975  1.00  1.27           H  
ATOM    973 3HB  ALA A  67       5.966   4.550 -34.213  1.00  1.27           H  
ATOM    974  N   ASP A  68       8.006   5.972 -36.961  1.00  1.25           N  
ATOM    975  CA  ASP A  68       7.931   6.010 -38.425  1.00  1.25           C  
ATOM    976  C   ASP A  68       6.718   5.338 -39.085  1.00  1.25           C  
ATOM    977  O   ASP A  68       5.972   5.988 -39.829  1.00  1.25           O  
ATOM    978  CB  ASP A  68       9.218   5.393 -38.978  1.00  1.25           C  
ATOM    979  CG  ASP A  68       9.513   3.958 -38.439  1.00  1.25           C  
ATOM    980  OD1 ASP A  68       8.767   3.477 -37.598  1.00  1.25           O  
ATOM    981  OD2 ASP A  68      10.475   3.376 -38.869  1.00  1.25           O  
ATOM    982  H   ASP A  68       8.912   5.885 -36.522  1.00  1.25           H  
ATOM    983  HA  ASP A  68       7.931   7.056 -38.720  1.00  1.25           H  
ATOM    984 1HB  ASP A  68       9.152   5.343 -40.066  1.00  1.25           H  
ATOM    985 2HB  ASP A  68      10.063   6.036 -38.734  1.00  1.25           H  
ATOM    986  N   LYS A  69       6.462   4.086 -38.743  1.00  1.22           N  
ATOM    987  CA  LYS A  69       5.377   3.321 -39.358  1.00  1.22           C  
ATOM    988  C   LYS A  69       3.988   3.899 -39.109  1.00  1.22           C  
ATOM    989  O   LYS A  69       3.068   3.655 -39.891  1.00  1.22           O  
ATOM    990  CB  LYS A  69       5.411   1.868 -38.892  1.00  1.22           C  
ATOM    991  CG  LYS A  69       6.592   1.068 -39.432  1.00  1.22           C  
ATOM    992  CD  LYS A  69       6.430  -0.425 -39.151  1.00  1.22           C  
ATOM    993  CE  LYS A  69       6.608  -0.724 -37.681  1.00  1.22           C  
ATOM    994  NZ  LYS A  69       6.521  -2.170 -37.392  1.00  1.22           N  
ATOM    995  H   LYS A  69       7.107   3.647 -38.088  1.00  1.22           H  
ATOM    996  HA  LYS A  69       5.541   3.328 -40.434  1.00  1.22           H  
ATOM    997 1HB  LYS A  69       5.461   1.843 -37.802  1.00  1.22           H  
ATOM    998 2HB  LYS A  69       4.489   1.367 -39.188  1.00  1.22           H  
ATOM    999 1HG  LYS A  69       6.679   1.225 -40.506  1.00  1.22           H  
ATOM   1000 2HG  LYS A  69       7.512   1.427 -38.955  1.00  1.22           H  
ATOM   1001 1HD  LYS A  69       5.432  -0.760 -39.454  1.00  1.22           H  
ATOM   1002 2HD  LYS A  69       7.170  -0.987 -39.716  1.00  1.22           H  
ATOM   1003 1HE  LYS A  69       7.581  -0.358 -37.354  1.00  1.22           H  
ATOM   1004 2HE  LYS A  69       5.830  -0.210 -37.117  1.00  1.22           H  
ATOM   1005 1HZ  LYS A  69       6.651  -2.296 -36.372  1.00  1.22           H  
ATOM   1006 2HZ  LYS A  69       5.588  -2.545 -37.681  1.00  1.22           H  
ATOM   1007 3HZ  LYS A  69       7.238  -2.667 -37.881  1.00  1.22           H  
ATOM   1008  N   ASP A  70       3.824   4.609 -37.997  1.00  1.17           N  
ATOM   1009  CA  ASP A  70       2.553   5.178 -37.594  1.00  1.17           C  
ATOM   1010  C   ASP A  70       2.452   6.698 -37.838  1.00  1.17           C  
ATOM   1011  O   ASP A  70       1.417   7.311 -37.521  1.00  1.17           O  
ATOM   1012  CB  ASP A  70       2.308   4.832 -36.107  1.00  1.17           C  
ATOM   1013  CG  ASP A  70       2.004   3.303 -35.848  1.00  1.17           C  
ATOM   1014  OD1 ASP A  70       1.182   2.780 -36.554  1.00  1.17           O  
ATOM   1015  OD2 ASP A  70       2.613   2.690 -34.986  1.00  1.17           O  
ATOM   1016  H   ASP A  70       4.639   4.824 -37.424  1.00  1.17           H  
ATOM   1017  HA  ASP A  70       1.771   4.696 -38.181  1.00  1.17           H  
ATOM   1018 1HB  ASP A  70       3.196   5.114 -35.527  1.00  1.17           H  
ATOM   1019 2HB  ASP A  70       1.490   5.415 -35.732  1.00  1.17           H  
ATOM   1020  N   THR A  71       3.448   7.301 -38.516  1.00  1.11           N  
ATOM   1021  CA  THR A  71       3.446   8.760 -38.716  1.00  1.11           C  
ATOM   1022  C   THR A  71       2.299   9.309 -39.550  1.00  1.11           C  
ATOM   1023  O   THR A  71       1.952  10.480 -39.412  1.00  1.11           O  
ATOM   1024  CB  THR A  71       4.768   9.249 -39.350  1.00  1.11           C  
ATOM   1025  OG1 THR A  71       5.022   8.515 -40.563  1.00  1.11           O  
ATOM   1026  CG2 THR A  71       5.915   9.120 -38.395  1.00  1.11           C  
ATOM   1027  H   THR A  71       4.258   6.764 -38.842  1.00  1.11           H  
ATOM   1028  HA  THR A  71       3.371   9.219 -37.733  1.00  1.11           H  
ATOM   1029  HB  THR A  71       4.660  10.298 -39.612  1.00  1.11           H  
ATOM   1030  HG1 THR A  71       5.313   7.596 -40.338  1.00  1.11           H  
ATOM   1031 1HG2 THR A  71       6.829   9.475 -38.864  1.00  1.11           H  
ATOM   1032 2HG2 THR A  71       5.728   9.696 -37.508  1.00  1.11           H  
ATOM   1033 3HG2 THR A  71       6.015   8.103 -38.137  1.00  1.11           H  
ATOM   1034  N   GLY A  72       1.727   8.493 -40.426  1.00  1.04           N  
ATOM   1035  CA  GLY A  72       0.608   8.940 -41.242  1.00  1.04           C  
ATOM   1036  C   GLY A  72      -0.704   8.273 -40.842  1.00  1.04           C  
ATOM   1037  O   GLY A  72      -1.698   8.408 -41.544  1.00  1.04           O  
ATOM   1038  H   GLY A  72       2.074   7.548 -40.516  1.00  1.04           H  
ATOM   1039 1HA  GLY A  72       0.504  10.022 -41.162  1.00  1.04           H  
ATOM   1040 2HA  GLY A  72       0.818   8.721 -42.287  1.00  1.04           H  
ATOM   1041  N   ASN A  73      -0.700   7.494 -39.758  1.00  0.97           N  
ATOM   1042  CA  ASN A  73      -1.913   6.767 -39.393  1.00  0.97           C  
ATOM   1043  C   ASN A  73      -2.415   7.092 -37.985  1.00  0.97           C  
ATOM   1044  O   ASN A  73      -3.629   7.055 -37.728  1.00  0.97           O  
ATOM   1045  CB  ASN A  73      -1.666   5.282 -39.556  1.00  0.97           C  
ATOM   1046  CG  ASN A  73      -1.351   4.907 -41.016  1.00  0.97           C  
ATOM   1047  OD1 ASN A  73      -0.175   4.721 -41.350  1.00  0.97           O  
ATOM   1048  ND2 ASN A  73      -2.344   4.790 -41.867  1.00  0.97           N  
ATOM   1049  H   ASN A  73       0.128   7.431 -39.172  1.00  0.97           H  
ATOM   1050  HA  ASN A  73      -2.707   7.054 -40.083  1.00  0.97           H  
ATOM   1051 1HB  ASN A  73      -0.828   4.979 -38.920  1.00  0.97           H  
ATOM   1052 2HB  ASN A  73      -2.545   4.727 -39.231  1.00  0.97           H  
ATOM   1053 1HD2 ASN A  73      -2.160   4.541 -42.816  1.00  0.97           H  
ATOM   1054 2HD2 ASN A  73      -3.309   4.939 -41.591  1.00  0.97           H  
ATOM   1055  N   SER A  74      -1.492   7.394 -37.073  1.00  0.92           N  
ATOM   1056  CA  SER A  74      -1.839   7.652 -35.682  1.00  0.92           C  
ATOM   1057  C   SER A  74      -2.004   9.124 -35.342  1.00  0.92           C  
ATOM   1058  O   SER A  74      -1.569  10.009 -36.082  1.00  0.92           O  
ATOM   1059  CB  SER A  74      -0.779   7.071 -34.780  1.00  0.92           C  
ATOM   1060  OG  SER A  74       0.437   7.732 -34.962  1.00  0.92           O  
ATOM   1061  H   SER A  74      -0.506   7.411 -37.324  1.00  0.92           H  
ATOM   1062  HA  SER A  74      -2.782   7.158 -35.477  1.00  0.92           H  
ATOM   1063 1HB  SER A  74      -1.093   7.154 -33.742  1.00  0.92           H  
ATOM   1064 2HB  SER A  74      -0.650   6.024 -35.008  1.00  0.92           H  
ATOM   1065  HG  SER A  74       0.672   7.627 -35.911  1.00  0.92           H  
ATOM   1066  N   SER A  75      -2.607   9.363 -34.180  1.00  0.89           N  
ATOM   1067  CA  SER A  75      -2.727  10.694 -33.603  1.00  0.89           C  
ATOM   1068  C   SER A  75      -2.924  10.594 -32.095  1.00  0.89           C  
ATOM   1069  O   SER A  75      -3.699   9.757 -31.623  1.00  0.89           O  
ATOM   1070  CB  SER A  75      -3.901  11.436 -34.209  1.00  0.89           C  
ATOM   1071  OG  SER A  75      -4.022  12.717 -33.654  1.00  0.89           O  
ATOM   1072  H   SER A  75      -3.006   8.566 -33.687  1.00  0.89           H  
ATOM   1073  HA  SER A  75      -1.814  11.250 -33.803  1.00  0.89           H  
ATOM   1074 1HB  SER A  75      -3.774  11.510 -35.290  1.00  0.89           H  
ATOM   1075 2HB  SER A  75      -4.813  10.870 -34.023  1.00  0.89           H  
ATOM   1076  HG  SER A  75      -3.913  12.607 -32.700  1.00  0.89           H  
ATOM   1077  N   ILE A  76      -2.257  11.456 -31.332  1.00  0.89           N  
ATOM   1078  CA  ILE A  76      -2.478  11.430 -29.882  1.00  0.89           C  
ATOM   1079  C   ILE A  76      -2.870  12.788 -29.326  1.00  0.89           C  
ATOM   1080  O   ILE A  76      -2.640  13.827 -29.950  1.00  0.89           O  
ATOM   1081  CB  ILE A  76      -1.250  10.884 -29.129  1.00  0.89           C  
ATOM   1082  CG1 ILE A  76      -0.115  11.721 -29.354  1.00  0.89           C  
ATOM   1083  CG2 ILE A  76      -0.932   9.497 -29.478  1.00  0.89           C  
ATOM   1084  CD1 ILE A  76       1.033  11.284 -28.593  1.00  0.89           C  
ATOM   1085  H   ILE A  76      -1.586  12.103 -31.758  1.00  0.89           H  
ATOM   1086  HA  ILE A  76      -3.304  10.755 -29.674  1.00  0.89           H  
ATOM   1087  HB  ILE A  76      -1.467  10.919 -28.058  1.00  0.89           H  
ATOM   1088 1HG1 ILE A  76       0.139  11.736 -30.400  1.00  0.89           H  
ATOM   1089 2HG1 ILE A  76      -0.371  12.722 -29.038  1.00  0.89           H  
ATOM   1090 1HG2 ILE A  76      -0.090   9.184 -28.878  1.00  0.89           H  
ATOM   1091 2HG2 ILE A  76      -1.770   8.892 -29.247  1.00  0.89           H  
ATOM   1092 3HG2 ILE A  76      -0.693   9.414 -30.531  1.00  0.89           H  
ATOM   1093 1HD1 ILE A  76       1.837  11.972 -28.793  1.00  0.89           H  
ATOM   1094 2HD1 ILE A  76       0.792  11.270 -27.536  1.00  0.89           H  
ATOM   1095 3HD1 ILE A  76       1.321  10.288 -28.896  1.00  0.89           H  
ATOM   1096  N   SER A  77      -3.461  12.762 -28.138  1.00  0.91           N  
ATOM   1097  CA  SER A  77      -3.896  13.982 -27.467  1.00  0.91           C  
ATOM   1098  C   SER A  77      -3.994  13.826 -25.957  1.00  0.91           C  
ATOM   1099  O   SER A  77      -3.985  12.711 -25.436  1.00  0.91           O  
ATOM   1100  CB  SER A  77      -5.242  14.408 -28.024  1.00  0.91           C  
ATOM   1101  OG  SER A  77      -6.234  13.470 -27.712  1.00  0.91           O  
ATOM   1102  H   SER A  77      -3.621  11.846 -27.713  1.00  0.91           H  
ATOM   1103  HA  SER A  77      -3.166  14.765 -27.679  1.00  0.91           H  
ATOM   1104 1HB  SER A  77      -5.514  15.376 -27.606  1.00  0.91           H  
ATOM   1105 2HB  SER A  77      -5.174  14.527 -29.106  1.00  0.91           H  
ATOM   1106  HG  SER A  77      -7.067  13.872 -27.970  1.00  0.91           H  
ATOM   1107  N   ARG A  78      -4.120  14.948 -25.246  1.00  0.97           N  
ATOM   1108  CA  ARG A  78      -4.261  14.880 -23.794  1.00  0.97           C  
ATOM   1109  C   ARG A  78      -5.356  15.790 -23.247  1.00  0.97           C  
ATOM   1110  O   ARG A  78      -5.465  16.960 -23.625  1.00  0.97           O  
ATOM   1111  CB  ARG A  78      -2.950  15.242 -23.103  1.00  0.97           C  
ATOM   1112  CG  ARG A  78      -3.011  15.117 -21.568  1.00  0.97           C  
ATOM   1113  CD  ARG A  78      -1.686  15.251 -20.925  1.00  0.97           C  
ATOM   1114  NE  ARG A  78      -1.176  16.611 -20.899  1.00  0.97           N  
ATOM   1115  CZ  ARG A  78      -1.356  17.473 -19.862  1.00  0.97           C  
ATOM   1116  NH1 ARG A  78      -2.039  17.095 -18.814  1.00  0.97           N  
ATOM   1117  NH2 ARG A  78      -0.815  18.679 -19.902  1.00  0.97           N  
ATOM   1118  H   ARG A  78      -4.120  15.845 -25.711  1.00  0.97           H  
ATOM   1119  HA  ARG A  78      -4.519  13.859 -23.523  1.00  0.97           H  
ATOM   1120 1HB  ARG A  78      -2.164  14.581 -23.446  1.00  0.97           H  
ATOM   1121 2HB  ARG A  78      -2.664  16.262 -23.352  1.00  0.97           H  
ATOM   1122 1HG  ARG A  78      -3.645  15.908 -21.170  1.00  0.97           H  
ATOM   1123 2HG  ARG A  78      -3.436  14.152 -21.292  1.00  0.97           H  
ATOM   1124 1HD  ARG A  78      -1.766  14.915 -19.914  1.00  0.97           H  
ATOM   1125 2HD  ARG A  78      -0.960  14.629 -21.451  1.00  0.97           H  
ATOM   1126  HE  ARG A  78      -0.635  16.935 -21.688  1.00  0.97           H  
ATOM   1127 1HH1 ARG A  78      -2.439  16.174 -18.786  1.00  0.97           H  
ATOM   1128 2HH1 ARG A  78      -2.172  17.733 -18.025  1.00  0.97           H  
ATOM   1129 1HH2 ARG A  78      -0.236  18.962 -20.696  1.00  0.97           H  
ATOM   1130 2HH2 ARG A  78      -0.881  19.335 -19.109  1.00  0.97           H  
ATOM   1131  N   ASN A  79      -6.155  15.236 -22.337  1.00  1.02           N  
ATOM   1132  CA  ASN A  79      -7.194  15.965 -21.631  1.00  1.02           C  
ATOM   1133  C   ASN A  79      -6.759  16.175 -20.185  1.00  1.02           C  
ATOM   1134  O   ASN A  79      -6.908  15.291 -19.327  1.00  1.02           O  
ATOM   1135  CB  ASN A  79      -8.517  15.229 -21.699  1.00  1.02           C  
ATOM   1136  CG  ASN A  79      -9.640  16.000 -21.053  1.00  1.02           C  
ATOM   1137  OD1 ASN A  79      -9.427  17.123 -20.580  1.00  1.02           O  
ATOM   1138  ND2 ASN A  79     -10.821  15.430 -21.031  1.00  1.02           N  
ATOM   1139  H   ASN A  79      -6.007  14.260 -22.100  1.00  1.02           H  
ATOM   1140  HA  ASN A  79      -7.312  16.948 -22.089  1.00  1.02           H  
ATOM   1141 1HB  ASN A  79      -8.775  15.041 -22.741  1.00  1.02           H  
ATOM   1142 2HB  ASN A  79      -8.420  14.261 -21.200  1.00  1.02           H  
ATOM   1143 1HD2 ASN A  79     -11.599  15.905 -20.621  1.00  1.02           H  
ATOM   1144 2HD2 ASN A  79     -10.949  14.520 -21.429  1.00  1.02           H  
ATOM   1145  N   ASN A  80      -6.201  17.353 -19.904  1.00  1.07           N  
ATOM   1146  CA  ASN A  80      -5.660  17.638 -18.578  1.00  1.07           C  
ATOM   1147  C   ASN A  80      -6.707  17.487 -17.476  1.00  1.07           C  
ATOM   1148  O   ASN A  80      -6.417  16.972 -16.398  1.00  1.07           O  
ATOM   1149  CB  ASN A  80      -5.091  19.048 -18.559  1.00  1.07           C  
ATOM   1150  CG  ASN A  80      -4.366  19.418 -17.272  1.00  1.07           C  
ATOM   1151  OD1 ASN A  80      -3.310  18.860 -16.925  1.00  1.07           O  
ATOM   1152  ND2 ASN A  80      -4.928  20.364 -16.557  1.00  1.07           N  
ATOM   1153  H   ASN A  80      -6.125  18.046 -20.640  1.00  1.07           H  
ATOM   1154  HA  ASN A  80      -4.865  16.923 -18.369  1.00  1.07           H  
ATOM   1155 1HB  ASN A  80      -4.395  19.162 -19.392  1.00  1.07           H  
ATOM   1156 2HB  ASN A  80      -5.900  19.760 -18.714  1.00  1.07           H  
ATOM   1157 1HD2 ASN A  80      -4.506  20.660 -15.700  1.00  1.07           H  
ATOM   1158 2HD2 ASN A  80      -5.779  20.787 -16.868  1.00  1.07           H  
ATOM   1159  N   ALA A  81      -7.949  17.849 -17.788  1.00  1.08           N  
ATOM   1160  CA  ALA A  81      -9.055  17.822 -16.836  1.00  1.08           C  
ATOM   1161  C   ALA A  81      -9.315  16.441 -16.258  1.00  1.08           C  
ATOM   1162  O   ALA A  81      -9.842  16.318 -15.151  1.00  1.08           O  
ATOM   1163  CB  ALA A  81     -10.326  18.319 -17.499  1.00  1.08           C  
ATOM   1164  H   ALA A  81      -8.125  18.197 -18.721  1.00  1.08           H  
ATOM   1165  HA  ALA A  81      -8.797  18.487 -16.012  1.00  1.08           H  
ATOM   1166 1HB  ALA A  81     -11.134  18.329 -16.769  1.00  1.08           H  
ATOM   1167 2HB  ALA A  81     -10.169  19.324 -17.885  1.00  1.08           H  
ATOM   1168 3HB  ALA A  81     -10.589  17.653 -18.317  1.00  1.08           H  
ATOM   1169  N   LYS A  82      -9.039  15.403 -17.042  1.00  1.04           N  
ATOM   1170  CA  LYS A  82      -9.325  14.042 -16.628  1.00  1.04           C  
ATOM   1171  C   LYS A  82      -8.054  13.223 -16.461  1.00  1.04           C  
ATOM   1172  O   LYS A  82      -8.115  11.990 -16.418  1.00  1.04           O  
ATOM   1173  CB  LYS A  82     -10.257  13.376 -17.641  1.00  1.04           C  
ATOM   1174  CG  LYS A  82     -11.612  14.086 -17.824  1.00  1.04           C  
ATOM   1175  CD  LYS A  82     -12.460  14.046 -16.558  1.00  1.04           C  
ATOM   1176  CE  LYS A  82     -13.826  14.686 -16.785  1.00  1.04           C  
ATOM   1177  NZ  LYS A  82     -14.659  14.681 -15.545  1.00  1.04           N  
ATOM   1178  H   LYS A  82      -8.560  15.551 -17.929  1.00  1.04           H  
ATOM   1179  HA  LYS A  82      -9.827  14.071 -15.662  1.00  1.04           H  
ATOM   1180 1HB  LYS A  82      -9.764  13.348 -18.616  1.00  1.04           H  
ATOM   1181 2HB  LYS A  82     -10.448  12.346 -17.341  1.00  1.04           H  
ATOM   1182 1HG  LYS A  82     -11.439  15.126 -18.096  1.00  1.04           H  
ATOM   1183 2HG  LYS A  82     -12.162  13.607 -18.634  1.00  1.04           H  
ATOM   1184 1HD  LYS A  82     -12.600  13.011 -16.245  1.00  1.04           H  
ATOM   1185 2HD  LYS A  82     -11.946  14.583 -15.758  1.00  1.04           H  
ATOM   1186 1HE  LYS A  82     -13.684  15.716 -17.111  1.00  1.04           H  
ATOM   1187 2HE  LYS A  82     -14.352  14.137 -17.566  1.00  1.04           H  
ATOM   1188 1HZ  LYS A  82     -15.552  15.113 -15.736  1.00  1.04           H  
ATOM   1189 2HZ  LYS A  82     -14.805  13.729 -15.240  1.00  1.04           H  
ATOM   1190 3HZ  LYS A  82     -14.182  15.198 -14.819  1.00  1.04           H  
ATOM   1191  N   ASN A  83      -6.892  13.887 -16.488  1.00  0.97           N  
ATOM   1192  CA  ASN A  83      -5.601  13.198 -16.412  1.00  0.97           C  
ATOM   1193  C   ASN A  83      -5.526  12.054 -17.424  1.00  0.97           C  
ATOM   1194  O   ASN A  83      -5.034  10.963 -17.102  1.00  0.97           O  
ATOM   1195  CB  ASN A  83      -5.305  12.682 -15.015  1.00  0.97           C  
ATOM   1196  CG  ASN A  83      -5.078  13.763 -14.007  1.00  0.97           C  
ATOM   1197  OD1 ASN A  83      -4.513  14.817 -14.323  1.00  0.97           O  
ATOM   1198  ND2 ASN A  83      -5.492  13.520 -12.786  1.00  0.97           N  
ATOM   1199  H   ASN A  83      -6.892  14.908 -16.515  1.00  0.97           H  
ATOM   1200  HA  ASN A  83      -4.836  13.923 -16.676  1.00  0.97           H  
ATOM   1201 1HB  ASN A  83      -6.125  12.050 -14.673  1.00  0.97           H  
ATOM   1202 2HB  ASN A  83      -4.417  12.051 -15.050  1.00  0.97           H  
ATOM   1203 1HD2 ASN A  83      -5.360  14.203 -12.069  1.00  0.97           H  
ATOM   1204 2HD2 ASN A  83      -5.937  12.648 -12.572  1.00  0.97           H  
ATOM   1205  N   THR A  84      -6.021  12.292 -18.644  1.00  0.88           N  
ATOM   1206  CA  THR A  84      -6.090  11.217 -19.629  1.00  0.88           C  
ATOM   1207  C   THR A  84      -5.432  11.510 -20.978  1.00  0.88           C  
ATOM   1208  O   THR A  84      -5.582  12.586 -21.564  1.00  0.88           O  
ATOM   1209  CB  THR A  84      -7.564  10.793 -19.839  1.00  0.88           C  
ATOM   1210  OG1 THR A  84      -8.131  10.337 -18.579  1.00  0.88           O  
ATOM   1211  CG2 THR A  84      -7.668   9.657 -20.844  1.00  0.88           C  
ATOM   1212  H   THR A  84      -6.384  13.222 -18.865  1.00  0.88           H  
ATOM   1213  HA  THR A  84      -5.571  10.361 -19.211  1.00  0.88           H  
ATOM   1214  HB  THR A  84      -8.136  11.650 -20.200  1.00  0.88           H  
ATOM   1215  HG1 THR A  84      -8.066  11.029 -17.880  1.00  0.88           H  
ATOM   1216 1HG2 THR A  84      -8.714   9.395 -20.954  1.00  0.88           H  
ATOM   1217 2HG2 THR A  84      -7.272   9.960 -21.804  1.00  0.88           H  
ATOM   1218 3HG2 THR A  84      -7.118   8.800 -20.485  1.00  0.88           H  
ATOM   1219  N   VAL A  85      -4.705  10.518 -21.477  1.00  0.80           N  
ATOM   1220  CA  VAL A  85      -4.057  10.578 -22.780  1.00  0.80           C  
ATOM   1221  C   VAL A  85      -4.719   9.602 -23.732  1.00  0.80           C  
ATOM   1222  O   VAL A  85      -5.079   8.483 -23.361  1.00  0.80           O  
ATOM   1223  CB  VAL A  85      -2.548  10.329 -22.668  1.00  0.80           C  
ATOM   1224  CG1 VAL A  85      -1.879  10.290 -24.053  1.00  0.80           C  
ATOM   1225  CG2 VAL A  85      -1.947  11.474 -21.856  1.00  0.80           C  
ATOM   1226  H   VAL A  85      -4.621   9.665 -20.922  1.00  0.80           H  
ATOM   1227  HA  VAL A  85      -4.189  11.577 -23.186  1.00  0.80           H  
ATOM   1228  HB  VAL A  85      -2.370   9.371 -22.175  1.00  0.80           H  
ATOM   1229 1HG1 VAL A  85      -0.807  10.121 -23.936  1.00  0.80           H  
ATOM   1230 2HG1 VAL A  85      -2.308   9.486 -24.640  1.00  0.80           H  
ATOM   1231 3HG1 VAL A  85      -2.042  11.239 -24.564  1.00  0.80           H  
ATOM   1232 1HG2 VAL A  85      -0.897  11.345 -21.759  1.00  0.80           H  
ATOM   1233 2HG2 VAL A  85      -2.141  12.396 -22.380  1.00  0.80           H  
ATOM   1234 3HG2 VAL A  85      -2.401  11.506 -20.867  1.00  0.80           H  
ATOM   1235  N   TYR A  86      -4.949  10.053 -24.948  1.00  0.74           N  
ATOM   1236  CA  TYR A  86      -5.623   9.211 -25.910  1.00  0.74           C  
ATOM   1237  C   TYR A  86      -4.721   8.893 -27.080  1.00  0.74           C  
ATOM   1238  O   TYR A  86      -3.886   9.710 -27.486  1.00  0.74           O  
ATOM   1239  CB  TYR A  86      -6.869   9.920 -26.429  1.00  0.74           C  
ATOM   1240  CG  TYR A  86      -7.841  10.274 -25.357  1.00  0.74           C  
ATOM   1241  CD1 TYR A  86      -7.651  11.464 -24.657  1.00  0.74           C  
ATOM   1242  CD2 TYR A  86      -8.910   9.456 -25.071  1.00  0.74           C  
ATOM   1243  CE1 TYR A  86      -8.532  11.832 -23.677  1.00  0.74           C  
ATOM   1244  CE2 TYR A  86      -9.804   9.826 -24.085  1.00  0.74           C  
ATOM   1245  CZ  TYR A  86      -9.619  11.015 -23.389  1.00  0.74           C  
ATOM   1246  OH  TYR A  86     -10.515  11.390 -22.411  1.00  0.74           O  
ATOM   1247  H   TYR A  86      -4.640  10.990 -25.200  1.00  0.74           H  
ATOM   1248  HA  TYR A  86      -5.902   8.273 -25.438  1.00  0.74           H  
ATOM   1249 1HB  TYR A  86      -6.577  10.837 -26.944  1.00  0.74           H  
ATOM   1250 2HB  TYR A  86      -7.374   9.278 -27.154  1.00  0.74           H  
ATOM   1251  HD1 TYR A  86      -6.795  12.106 -24.893  1.00  0.74           H  
ATOM   1252  HD2 TYR A  86      -9.049   8.525 -25.624  1.00  0.74           H  
ATOM   1253  HE1 TYR A  86      -8.378  12.756 -23.137  1.00  0.74           H  
ATOM   1254  HE2 TYR A  86     -10.655   9.186 -23.853  1.00  0.74           H  
ATOM   1255  HH  TYR A  86     -11.107  10.656 -22.223  1.00  0.74           H  
ATOM   1256  N   LEU A  87      -4.943   7.711 -27.641  1.00  0.71           N  
ATOM   1257  CA  LEU A  87      -4.294   7.275 -28.869  1.00  0.71           C  
ATOM   1258  C   LEU A  87      -5.293   6.817 -29.875  1.00  0.71           C  
ATOM   1259  O   LEU A  87      -6.095   5.915 -29.629  1.00  0.71           O  
ATOM   1260  CB  LEU A  87      -3.305   6.121 -28.646  1.00  0.71           C  
ATOM   1261  CG  LEU A  87      -2.728   5.447 -29.961  1.00  0.71           C  
ATOM   1262  CD1 LEU A  87      -1.885   6.426 -30.737  1.00  0.71           C  
ATOM   1263  CD2 LEU A  87      -1.901   4.229 -29.605  1.00  0.71           C  
ATOM   1264  H   LEU A  87      -5.636   7.103 -27.203  1.00  0.71           H  
ATOM   1265  HA  LEU A  87      -3.775   8.119 -29.304  1.00  0.71           H  
ATOM   1266 1HB  LEU A  87      -2.463   6.525 -28.136  1.00  0.71           H  
ATOM   1267 2HB  LEU A  87      -3.763   5.358 -28.026  1.00  0.71           H  
ATOM   1268  HG  LEU A  87      -3.562   5.145 -30.591  1.00  0.71           H  
ATOM   1269 1HD1 LEU A  87      -1.514   5.958 -31.631  1.00  0.71           H  
ATOM   1270 2HD1 LEU A  87      -2.477   7.297 -31.010  1.00  0.71           H  
ATOM   1271 3HD1 LEU A  87      -1.057   6.723 -30.120  1.00  0.71           H  
ATOM   1272 1HD2 LEU A  87      -1.532   3.766 -30.514  1.00  0.71           H  
ATOM   1273 2HD2 LEU A  87      -1.071   4.531 -28.996  1.00  0.71           H  
ATOM   1274 3HD2 LEU A  87      -2.501   3.528 -29.070  1.00  0.71           H  
ATOM   1275  N   GLN A  88      -5.244   7.420 -31.037  1.00  0.72           N  
ATOM   1276  CA  GLN A  88      -6.130   6.991 -32.069  1.00  0.72           C  
ATOM   1277  C   GLN A  88      -5.300   6.440 -33.196  1.00  0.72           C  
ATOM   1278  O   GLN A  88      -4.232   6.974 -33.523  1.00  0.72           O  
ATOM   1279  CB  GLN A  88      -7.027   8.137 -32.502  1.00  0.72           C  
ATOM   1280  CG  GLN A  88      -7.926   8.628 -31.377  1.00  0.72           C  
ATOM   1281  CD  GLN A  88      -8.954   9.676 -31.781  1.00  0.72           C  
ATOM   1282  OE1 GLN A  88     -10.161   9.402 -31.698  1.00  0.72           O  
ATOM   1283  NE2 GLN A  88      -8.516  10.853 -32.201  1.00  0.72           N  
ATOM   1284  H   GLN A  88      -4.599   8.188 -31.208  1.00  0.72           H  
ATOM   1285  HA  GLN A  88      -6.754   6.188 -31.699  1.00  0.72           H  
ATOM   1286 1HB  GLN A  88      -6.421   8.970 -32.857  1.00  0.72           H  
ATOM   1287 2HB  GLN A  88      -7.632   7.794 -33.315  1.00  0.72           H  
ATOM   1288 1HG  GLN A  88      -8.459   7.765 -31.015  1.00  0.72           H  
ATOM   1289 2HG  GLN A  88      -7.306   9.044 -30.582  1.00  0.72           H  
ATOM   1290 1HE2 GLN A  88      -9.164  11.564 -32.475  1.00  0.72           H  
ATOM   1291 2HE2 GLN A  88      -7.534  11.033 -32.250  1.00  0.72           H  
ATOM   1292  N   LEU A  89      -5.770   5.347 -33.768  1.00  0.78           N  
ATOM   1293  CA  LEU A  89      -5.077   4.749 -34.893  1.00  0.78           C  
ATOM   1294  C   LEU A  89      -6.013   4.654 -36.068  1.00  0.78           C  
ATOM   1295  O   LEU A  89      -7.193   4.326 -35.914  1.00  0.78           O  
ATOM   1296  CB  LEU A  89      -4.504   3.378 -34.525  1.00  0.78           C  
ATOM   1297  CG  LEU A  89      -3.507   3.369 -33.399  1.00  0.78           C  
ATOM   1298  CD1 LEU A  89      -3.143   1.997 -33.066  1.00  0.78           C  
ATOM   1299  CD2 LEU A  89      -2.307   4.110 -33.814  1.00  0.78           C  
ATOM   1300  H   LEU A  89      -6.653   4.962 -33.428  1.00  0.78           H  
ATOM   1301  HA  LEU A  89      -4.249   5.389 -35.181  1.00  0.78           H  
ATOM   1302 1HB  LEU A  89      -5.283   2.734 -34.252  1.00  0.78           H  
ATOM   1303 2HB  LEU A  89      -4.004   2.968 -35.400  1.00  0.78           H  
ATOM   1304  HG  LEU A  89      -3.943   3.825 -32.518  1.00  0.78           H  
ATOM   1305 1HD1 LEU A  89      -2.429   2.036 -32.263  1.00  0.78           H  
ATOM   1306 2HD1 LEU A  89      -3.997   1.425 -32.756  1.00  0.78           H  
ATOM   1307 3HD1 LEU A  89      -2.695   1.524 -33.937  1.00  0.78           H  
ATOM   1308 1HD2 LEU A  89      -1.576   4.109 -33.014  1.00  0.78           H  
ATOM   1309 2HD2 LEU A  89      -1.871   3.643 -34.699  1.00  0.78           H  
ATOM   1310 3HD2 LEU A  89      -2.603   5.115 -34.041  1.00  0.78           H  
ATOM   1311  N   GLY A  90      -5.484   4.898 -37.260  1.00  0.89           N  
ATOM   1312  CA  GLY A  90      -6.302   4.812 -38.454  1.00  0.89           C  
ATOM   1313  C   GLY A  90      -7.076   6.111 -38.639  1.00  0.89           C  
ATOM   1314  O   GLY A  90      -8.160   6.111 -39.221  1.00  0.89           O  
ATOM   1315  H   GLY A  90      -4.524   5.213 -37.348  1.00  0.89           H  
ATOM   1316 1HA  GLY A  90      -5.664   4.630 -39.316  1.00  0.89           H  
ATOM   1317 2HA  GLY A  90      -6.990   3.973 -38.380  1.00  0.89           H  
ATOM   1318  N   MET A  91      -6.558   7.205 -38.053  1.00  1.07           N  
ATOM   1319  CA  MET A  91      -7.221   8.504 -38.164  1.00  1.07           C  
ATOM   1320  C   MET A  91      -6.283   9.652 -38.573  1.00  1.07           C  
ATOM   1321  O   MET A  91      -6.735  10.771 -38.816  1.00  1.07           O  
ATOM   1322  CB  MET A  91      -7.883   8.873 -36.841  1.00  1.07           C  
ATOM   1323  CG  MET A  91      -8.982   7.914 -36.409  1.00  1.07           C  
ATOM   1324  SD  MET A  91      -9.817   8.444 -34.929  1.00  1.07           S  
ATOM   1325  CE  MET A  91     -10.581   6.936 -34.344  1.00  1.07           C  
ATOM   1326  H   MET A  91      -5.655   7.125 -37.599  1.00  1.07           H  
ATOM   1327  HA  MET A  91      -7.990   8.429 -38.933  1.00  1.07           H  
ATOM   1328 1HB  MET A  91      -7.130   8.896 -36.054  1.00  1.07           H  
ATOM   1329 2HB  MET A  91      -8.317   9.871 -36.915  1.00  1.07           H  
ATOM   1330 1HG  MET A  91      -9.714   7.794 -37.210  1.00  1.07           H  
ATOM   1331 2HG  MET A  91      -8.529   6.947 -36.207  1.00  1.07           H  
ATOM   1332 1HE  MET A  91     -11.119   7.140 -33.417  1.00  1.07           H  
ATOM   1333 2HE  MET A  91     -11.276   6.565 -35.096  1.00  1.07           H  
ATOM   1334 3HE  MET A  91      -9.813   6.192 -34.157  1.00  1.07           H  
ATOM   1335  N   GLY A  92      -4.978   9.392 -38.694  1.00  1.27           N  
ATOM   1336  CA  GLY A  92      -3.969  10.440 -38.962  1.00  1.27           C  
ATOM   1337  C   GLY A  92      -3.895  10.930 -40.416  1.00  1.27           C  
ATOM   1338  O   GLY A  92      -2.827  10.977 -41.014  1.00  1.27           O  
ATOM   1339  H   GLY A  92      -4.644   8.452 -38.521  1.00  1.27           H  
ATOM   1340 1HA  GLY A  92      -4.165  11.290 -38.308  1.00  1.27           H  
ATOM   1341 2HA  GLY A  92      -2.989  10.060 -38.669  1.00  1.27           H  
ATOM   1342  N   HIS A  93      -5.045  11.320 -40.955  1.00  1.44           N  
ATOM   1343  CA  HIS A  93      -5.261  11.805 -42.330  1.00  1.44           C  
ATOM   1344  C   HIS A  93      -5.150  10.749 -43.448  1.00  1.44           C  
ATOM   1345  O   HIS A  93      -5.587  11.011 -44.569  1.00  1.44           O  
ATOM   1346  CB  HIS A  93      -4.295  12.954 -42.668  1.00  1.44           C  
ATOM   1347  CG  HIS A  93      -4.346  14.114 -41.706  1.00  1.44           C  
ATOM   1348  ND1 HIS A  93      -5.449  14.938 -41.585  1.00  1.44           N  
ATOM   1349  CD2 HIS A  93      -3.429  14.580 -40.826  1.00  1.44           C  
ATOM   1350  CE1 HIS A  93      -5.205  15.862 -40.670  1.00  1.44           C  
ATOM   1351  NE2 HIS A  93      -3.988  15.667 -40.195  1.00  1.44           N  
ATOM   1352  H   HIS A  93      -5.847  11.268 -40.334  1.00  1.44           H  
ATOM   1353  HA  HIS A  93      -6.270  12.210 -42.388  1.00  1.44           H  
ATOM   1354 1HB  HIS A  93      -3.272  12.593 -42.736  1.00  1.44           H  
ATOM   1355 2HB  HIS A  93      -4.551  13.340 -43.654  1.00  1.44           H  
ATOM   1356  HD2 HIS A  93      -2.434  14.168 -40.653  1.00  1.44           H  
ATOM   1357  HE1 HIS A  93      -5.891  16.651 -40.363  1.00  1.44           H  
ATOM   1358  HE2 HIS A  93      -3.535  16.224 -39.484  1.00  1.44           H  
ATOM   1359  N   LYS A  94      -4.615   9.559 -43.163  1.00  1.51           N  
ATOM   1360  CA  LYS A  94      -4.535   8.500 -44.178  1.00  1.51           C  
ATOM   1361  C   LYS A  94      -5.485   7.358 -43.839  1.00  1.51           C  
ATOM   1362  O   LYS A  94      -5.519   6.336 -44.522  1.00  1.51           O  
ATOM   1363  CB  LYS A  94      -3.117   7.945 -44.300  1.00  1.51           C  
ATOM   1364  CG  LYS A  94      -2.041   8.987 -44.643  1.00  1.51           C  
ATOM   1365  CD  LYS A  94      -2.254   9.609 -46.022  1.00  1.51           C  
ATOM   1366  CE  LYS A  94      -1.128  10.579 -46.376  1.00  1.51           C  
ATOM   1367  NZ  LYS A  94      -1.343  11.227 -47.706  1.00  1.51           N  
ATOM   1368  H   LYS A  94      -4.224   9.391 -42.242  1.00  1.51           H  
ATOM   1369  HA  LYS A  94      -4.835   8.910 -45.141  1.00  1.51           H  
ATOM   1370 1HB  LYS A  94      -2.851   7.437 -43.384  1.00  1.51           H  
ATOM   1371 2HB  LYS A  94      -3.100   7.197 -45.090  1.00  1.51           H  
ATOM   1372 1HG  LYS A  94      -2.062   9.777 -43.883  1.00  1.51           H  
ATOM   1373 2HG  LYS A  94      -1.062   8.512 -44.606  1.00  1.51           H  
ATOM   1374 1HD  LYS A  94      -2.297   8.822 -46.775  1.00  1.51           H  
ATOM   1375 2HD  LYS A  94      -3.203  10.149 -46.030  1.00  1.51           H  
ATOM   1376 1HE  LYS A  94      -1.077  11.353 -45.610  1.00  1.51           H  
ATOM   1377 2HE  LYS A  94      -0.183  10.037 -46.396  1.00  1.51           H  
ATOM   1378 1HZ  LYS A  94      -0.581  11.860 -47.900  1.00  1.51           H  
ATOM   1379 2HZ  LYS A  94      -1.383  10.518 -48.425  1.00  1.51           H  
ATOM   1380 3HZ  LYS A  94      -2.214  11.741 -47.692  1.00  1.51           H  
ATOM   1381  N   ASP A  95      -6.253   7.547 -42.773  1.00  1.47           N  
ATOM   1382  CA  ASP A  95      -7.160   6.535 -42.233  1.00  1.47           C  
ATOM   1383  C   ASP A  95      -6.434   5.170 -42.178  1.00  1.47           C  
ATOM   1384  O   ASP A  95      -5.277   5.105 -41.747  1.00  1.47           O  
ATOM   1385  CB  ASP A  95      -8.433   6.446 -43.089  1.00  1.47           C  
ATOM   1386  CG  ASP A  95      -9.249   7.765 -43.144  1.00  1.47           C  
ATOM   1387  OD1 ASP A  95      -9.327   8.454 -42.154  1.00  1.47           O  
ATOM   1388  OD2 ASP A  95      -9.795   8.049 -44.185  1.00  1.47           O  
ATOM   1389  H   ASP A  95      -6.184   8.435 -42.304  1.00  1.47           H  
ATOM   1390  HA  ASP A  95      -7.443   6.847 -41.245  1.00  1.47           H  
ATOM   1391 1HB  ASP A  95      -8.176   6.140 -44.107  1.00  1.47           H  
ATOM   1392 2HB  ASP A  95      -9.094   5.691 -42.671  1.00  1.47           H  
ATOM   1393  N   ASN A  96      -7.093   4.114 -42.661  1.00  1.32           N  
ATOM   1394  CA  ASN A  96      -6.497   2.802 -42.914  1.00  1.32           C  
ATOM   1395  C   ASN A  96      -5.708   2.005 -41.854  1.00  1.32           C  
ATOM   1396  O   ASN A  96      -4.506   1.798 -42.034  1.00  1.32           O  
ATOM   1397  CB  ASN A  96      -5.641   2.867 -44.165  1.00  1.32           C  
ATOM   1398  CG  ASN A  96      -6.446   3.149 -45.424  1.00  1.32           C  
ATOM   1399  OD1 ASN A  96      -7.563   2.641 -45.591  1.00  1.32           O  
ATOM   1400  ND2 ASN A  96      -5.892   3.928 -46.319  1.00  1.32           N  
ATOM   1401  H   ASN A  96      -8.058   4.228 -42.926  1.00  1.32           H  
ATOM   1402  HA  ASN A  96      -7.336   2.180 -43.168  1.00  1.32           H  
ATOM   1403 1HB  ASN A  96      -4.884   3.647 -44.050  1.00  1.32           H  
ATOM   1404 2HB  ASN A  96      -5.116   1.920 -44.287  1.00  1.32           H  
ATOM   1405 1HD2 ASN A  96      -6.375   4.141 -47.168  1.00  1.32           H  
ATOM   1406 2HD2 ASN A  96      -4.980   4.312 -46.153  1.00  1.32           H  
ATOM   1407  N   LEU A  97      -6.337   1.492 -40.789  1.00  1.15           N  
ATOM   1408  CA  LEU A  97      -5.535   0.640 -39.886  1.00  1.15           C  
ATOM   1409  C   LEU A  97      -4.870  -0.509 -40.637  1.00  1.15           C  
ATOM   1410  O   LEU A  97      -5.513  -1.202 -41.433  1.00  1.15           O  
ATOM   1411  CB  LEU A  97      -6.389  -0.065 -38.827  1.00  1.15           C  
ATOM   1412  CG  LEU A  97      -6.918   0.702 -37.693  1.00  1.15           C  
ATOM   1413  CD1 LEU A  97      -7.906  -0.163 -36.977  1.00  1.15           C  
ATOM   1414  CD2 LEU A  97      -5.825   1.067 -36.767  1.00  1.15           C  
ATOM   1415  H   LEU A  97      -7.319   1.703 -40.584  1.00  1.15           H  
ATOM   1416  HA  LEU A  97      -4.767   1.253 -39.415  1.00  1.15           H  
ATOM   1417 1HB  LEU A  97      -7.249  -0.510 -39.329  1.00  1.15           H  
ATOM   1418 2HB  LEU A  97      -5.792  -0.875 -38.409  1.00  1.15           H  
ATOM   1419  HG  LEU A  97      -7.382   1.578 -38.034  1.00  1.15           H  
ATOM   1420 1HD1 LEU A  97      -8.316   0.372 -36.125  1.00  1.15           H  
ATOM   1421 2HD1 LEU A  97      -8.715  -0.443 -37.653  1.00  1.15           H  
ATOM   1422 3HD1 LEU A  97      -7.391  -1.055 -36.639  1.00  1.15           H  
ATOM   1423 1HD2 LEU A  97      -6.264   1.611 -35.943  1.00  1.15           H  
ATOM   1424 2HD2 LEU A  97      -5.337   0.164 -36.398  1.00  1.15           H  
ATOM   1425 3HD2 LEU A  97      -5.098   1.691 -37.284  1.00  1.15           H  
ATOM   1426  N   ALA A  98      -3.592  -0.735 -40.357  1.00  0.99           N  
ATOM   1427  CA  ALA A  98      -2.856  -1.844 -40.952  1.00  0.99           C  
ATOM   1428  C   ALA A  98      -2.940  -3.059 -40.053  1.00  0.99           C  
ATOM   1429  O   ALA A  98      -3.040  -2.930 -38.839  1.00  0.99           O  
ATOM   1430  CB  ALA A  98      -1.400  -1.476 -41.176  1.00  0.99           C  
ATOM   1431  H   ALA A  98      -3.116  -0.119 -39.714  1.00  0.99           H  
ATOM   1432  HA  ALA A  98      -3.318  -2.089 -41.909  1.00  0.99           H  
ATOM   1433 1HB  ALA A  98      -0.877  -2.315 -41.632  1.00  0.99           H  
ATOM   1434 2HB  ALA A  98      -1.342  -0.610 -41.837  1.00  0.99           H  
ATOM   1435 3HB  ALA A  98      -0.936  -1.236 -40.220  1.00  0.99           H  
ATOM   1436  N   LYS A  99      -2.802  -4.247 -40.618  1.00  0.87           N  
ATOM   1437  CA  LYS A  99      -2.799  -5.464 -39.802  1.00  0.87           C  
ATOM   1438  C   LYS A  99      -1.627  -5.463 -38.809  1.00  0.87           C  
ATOM   1439  O   LYS A  99      -1.701  -6.035 -37.723  1.00  0.87           O  
ATOM   1440  CB  LYS A  99      -2.766  -6.688 -40.707  1.00  0.87           C  
ATOM   1441  CG  LYS A  99      -4.066  -6.875 -41.480  1.00  0.87           C  
ATOM   1442  CD  LYS A  99      -4.024  -8.089 -42.388  1.00  0.87           C  
ATOM   1443  CE  LYS A  99      -5.323  -8.234 -43.173  1.00  0.87           C  
ATOM   1444  NZ  LYS A  99      -5.288  -9.405 -44.093  1.00  0.87           N  
ATOM   1445  H   LYS A  99      -2.725  -4.319 -41.623  1.00  0.87           H  
ATOM   1446  HA  LYS A  99      -3.724  -5.497 -39.228  1.00  0.87           H  
ATOM   1447 1HB  LYS A  99      -1.947  -6.602 -41.420  1.00  0.87           H  
ATOM   1448 2HB  LYS A  99      -2.595  -7.584 -40.108  1.00  0.87           H  
ATOM   1449 1HG  LYS A  99      -4.885  -6.990 -40.766  1.00  0.87           H  
ATOM   1450 2HG  LYS A  99      -4.259  -5.987 -42.080  1.00  0.87           H  
ATOM   1451 1HD  LYS A  99      -3.190  -7.999 -43.085  1.00  0.87           H  
ATOM   1452 2HD  LYS A  99      -3.878  -8.985 -41.783  1.00  0.87           H  
ATOM   1453 1HE  LYS A  99      -6.151  -8.356 -42.476  1.00  0.87           H  
ATOM   1454 2HE  LYS A  99      -5.487  -7.329 -43.758  1.00  0.87           H  
ATOM   1455 1HZ  LYS A  99      -6.163  -9.467 -44.594  1.00  0.87           H  
ATOM   1456 2HZ  LYS A  99      -4.531  -9.296 -44.752  1.00  0.87           H  
ATOM   1457 3HZ  LYS A  99      -5.149 -10.249 -43.556  1.00  0.87           H  
ATOM   1458  N   ASP A 100      -0.545  -4.761 -39.170  1.00  0.79           N  
ATOM   1459  CA  ASP A 100       0.660  -4.632 -38.342  1.00  0.79           C  
ATOM   1460  C   ASP A 100       0.378  -3.815 -37.072  1.00  0.79           C  
ATOM   1461  O   ASP A 100       1.208  -3.768 -36.162  1.00  0.79           O  
ATOM   1462  CB  ASP A 100       1.813  -3.984 -39.141  1.00  0.79           C  
ATOM   1463  CG  ASP A 100       3.284  -4.160 -38.507  1.00  0.79           C  
ATOM   1464  OD1 ASP A 100       3.721  -5.288 -38.271  1.00  0.79           O  
ATOM   1465  OD2 ASP A 100       3.941  -3.143 -38.276  1.00  0.79           O  
ATOM   1466  H   ASP A 100      -0.560  -4.305 -40.068  1.00  0.79           H  
ATOM   1467  HA  ASP A 100       0.973  -5.630 -38.035  1.00  0.79           H  
ATOM   1468 1HB  ASP A 100       1.822  -4.395 -40.149  1.00  0.79           H  
ATOM   1469 2HB  ASP A 100       1.611  -2.915 -39.235  1.00  0.79           H  
ATOM   1470  N   ALA A 101      -0.779  -3.137 -37.017  1.00  0.74           N  
ATOM   1471  CA  ALA A 101      -1.153  -2.360 -35.850  1.00  0.74           C  
ATOM   1472  C   ALA A 101      -1.697  -3.276 -34.750  1.00  0.74           C  
ATOM   1473  O   ALA A 101      -1.907  -2.836 -33.620  1.00  0.74           O  
ATOM   1474  CB  ALA A 101      -2.187  -1.304 -36.226  1.00  0.74           C  
ATOM   1475  H   ALA A 101      -1.450  -3.185 -37.780  1.00  0.74           H  
ATOM   1476  HA  ALA A 101      -0.261  -1.863 -35.470  1.00  0.74           H  
ATOM   1477 1HB  ALA A 101      -2.445  -0.712 -35.349  1.00  0.74           H  
ATOM   1478 2HB  ALA A 101      -1.775  -0.652 -36.994  1.00  0.74           H  
ATOM   1479 3HB  ALA A 101      -3.074  -1.786 -36.608  1.00  0.74           H  
ATOM   1480  N   ALA A 102      -1.956  -4.544 -35.070  1.00  0.70           N  
ATOM   1481  CA  ALA A 102      -2.454  -5.481 -34.069  1.00  0.70           C  
ATOM   1482  C   ALA A 102      -1.387  -5.729 -32.999  1.00  0.70           C  
ATOM   1483  O   ALA A 102      -0.188  -5.723 -33.288  1.00  0.70           O  
ATOM   1484  CB  ALA A 102      -2.861  -6.788 -34.723  1.00  0.70           C  
ATOM   1485  H   ALA A 102      -1.789  -4.892 -36.016  1.00  0.70           H  
ATOM   1486  HA  ALA A 102      -3.324  -5.037 -33.585  1.00  0.70           H  
ATOM   1487 1HB  ALA A 102      -3.249  -7.467 -33.964  1.00  0.70           H  
ATOM   1488 2HB  ALA A 102      -3.620  -6.594 -35.470  1.00  0.70           H  
ATOM   1489 3HB  ALA A 102      -1.993  -7.233 -35.206  1.00  0.70           H  
ATOM   1490  N   GLY A 103      -1.817  -5.971 -31.765  1.00  0.68           N  
ATOM   1491  CA  GLY A 103      -0.878  -6.286 -30.689  1.00  0.68           C  
ATOM   1492  C   GLY A 103      -1.330  -5.730 -29.355  1.00  0.68           C  
ATOM   1493  O   GLY A 103      -2.440  -5.201 -29.236  1.00  0.68           O  
ATOM   1494  H   GLY A 103      -2.818  -5.963 -31.578  1.00  0.68           H  
ATOM   1495 1HA  GLY A 103      -0.770  -7.365 -30.611  1.00  0.68           H  
ATOM   1496 2HA  GLY A 103       0.101  -5.876 -30.932  1.00  0.68           H  
ATOM   1497  N   ILE A 104      -0.487  -5.853 -28.335  1.00  0.66           N  
ATOM   1498  CA  ILE A 104      -0.896  -5.325 -27.046  1.00  0.66           C  
ATOM   1499  C   ILE A 104      -0.326  -3.923 -26.918  1.00  0.66           C  
ATOM   1500  O   ILE A 104       0.869  -3.708 -27.133  1.00  0.66           O  
ATOM   1501  CB  ILE A 104      -0.408  -6.173 -25.861  1.00  0.66           C  
ATOM   1502  CG1 ILE A 104      -0.808  -7.634 -26.037  1.00  0.66           C  
ATOM   1503  CG2 ILE A 104      -1.048  -5.618 -24.573  1.00  0.66           C  
ATOM   1504  CD1 ILE A 104      -2.267  -7.834 -26.168  1.00  0.66           C  
ATOM   1505  H   ILE A 104       0.418  -6.315 -28.445  1.00  0.66           H  
ATOM   1506  HA  ILE A 104      -1.979  -5.264 -27.004  1.00  0.66           H  
ATOM   1507  HB  ILE A 104       0.677  -6.125 -25.794  1.00  0.66           H  
ATOM   1508 1HG1 ILE A 104      -0.316  -8.032 -26.928  1.00  0.66           H  
ATOM   1509 2HG1 ILE A 104      -0.459  -8.198 -25.171  1.00  0.66           H  
ATOM   1510 1HG2 ILE A 104      -0.720  -6.202 -23.721  1.00  0.66           H  
ATOM   1511 2HG2 ILE A 104      -0.765  -4.577 -24.427  1.00  0.66           H  
ATOM   1512 3HG2 ILE A 104      -2.131  -5.680 -24.653  1.00  0.66           H  
ATOM   1513 1HD1 ILE A 104      -2.488  -8.894 -26.286  1.00  0.66           H  
ATOM   1514 2HD1 ILE A 104      -2.768  -7.453 -25.277  1.00  0.66           H  
ATOM   1515 3HD1 ILE A 104      -2.603  -7.294 -27.040  1.00  0.66           H  
ATOM   1516  N   TYR A 105      -1.182  -2.966 -26.621  1.00  0.67           N  
ATOM   1517  CA  TYR A 105      -0.739  -1.594 -26.480  1.00  0.67           C  
ATOM   1518  C   TYR A 105      -0.573  -1.240 -25.047  1.00  0.67           C  
ATOM   1519  O   TYR A 105      -1.384  -1.628 -24.202  1.00  0.67           O  
ATOM   1520  CB  TYR A 105      -1.714  -0.625 -27.121  1.00  0.67           C  
ATOM   1521  CG  TYR A 105      -1.647  -0.594 -28.581  1.00  0.67           C  
ATOM   1522  CD1 TYR A 105      -2.319  -1.528 -29.333  1.00  0.67           C  
ATOM   1523  CD2 TYR A 105      -0.923   0.418 -29.188  1.00  0.67           C  
ATOM   1524  CE1 TYR A 105      -2.256  -1.459 -30.691  1.00  0.67           C  
ATOM   1525  CE2 TYR A 105      -0.872   0.482 -30.541  1.00  0.67           C  
ATOM   1526  CZ  TYR A 105      -1.537  -0.456 -31.286  1.00  0.67           C  
ATOM   1527  OH  TYR A 105      -1.490  -0.404 -32.640  1.00  0.67           O  
ATOM   1528  H   TYR A 105      -2.156  -3.213 -26.457  1.00  0.67           H  
ATOM   1529  HA  TYR A 105       0.230  -1.485 -26.962  1.00  0.67           H  
ATOM   1530 1HB  TYR A 105      -2.731  -0.902 -26.834  1.00  0.67           H  
ATOM   1531 2HB  TYR A 105      -1.528   0.381 -26.745  1.00  0.67           H  
ATOM   1532  HD1 TYR A 105      -2.892  -2.323 -28.846  1.00  0.67           H  
ATOM   1533  HD2 TYR A 105      -0.399   1.161 -28.580  1.00  0.67           H  
ATOM   1534  HE1 TYR A 105      -2.768  -2.189 -31.305  1.00  0.67           H  
ATOM   1535  HE2 TYR A 105      -0.311   1.272 -31.035  1.00  0.67           H  
ATOM   1536  HH  TYR A 105      -1.677  -1.292 -32.988  1.00  0.67           H  
ATOM   1537  N   TYR A 106       0.469  -0.479 -24.775  1.00  0.70           N  
ATOM   1538  CA  TYR A 106       0.680  -0.006 -23.432  1.00  0.70           C  
ATOM   1539  C   TYR A 106       0.983   1.469 -23.418  1.00  0.70           C  
ATOM   1540  O   TYR A 106       1.765   1.987 -24.216  1.00  0.70           O  
ATOM   1541  CB  TYR A 106       1.842  -0.727 -22.754  1.00  0.70           C  
ATOM   1542  CG  TYR A 106       1.719  -2.210 -22.614  1.00  0.70           C  
ATOM   1543  CD1 TYR A 106       2.113  -3.044 -23.658  1.00  0.70           C  
ATOM   1544  CD2 TYR A 106       1.252  -2.746 -21.431  1.00  0.70           C  
ATOM   1545  CE1 TYR A 106       2.031  -4.406 -23.505  1.00  0.70           C  
ATOM   1546  CE2 TYR A 106       1.168  -4.108 -21.281  1.00  0.70           C  
ATOM   1547  CZ  TYR A 106       1.557  -4.939 -22.307  1.00  0.70           C  
ATOM   1548  OH  TYR A 106       1.483  -6.305 -22.140  1.00  0.70           O  
ATOM   1549  H   TYR A 106       1.110  -0.225 -25.527  1.00  0.70           H  
ATOM   1550  HA  TYR A 106      -0.232  -0.159 -22.853  1.00  0.70           H  
ATOM   1551 1HB  TYR A 106       2.736  -0.530 -23.277  1.00  0.70           H  
ATOM   1552 2HB  TYR A 106       1.967  -0.310 -21.751  1.00  0.70           H  
ATOM   1553  HD1 TYR A 106       2.490  -2.622 -24.592  1.00  0.70           H  
ATOM   1554  HD2 TYR A 106       0.953  -2.084 -20.612  1.00  0.70           H  
ATOM   1555  HE1 TYR A 106       2.341  -5.063 -24.316  1.00  0.70           H  
ATOM   1556  HE2 TYR A 106       0.803  -4.530 -20.345  1.00  0.70           H  
ATOM   1557  HH  TYR A 106       1.732  -6.741 -22.959  1.00  0.70           H  
ATOM   1558  N   CYS A 107       0.404   2.117 -22.452  1.00  0.77           N  
ATOM   1559  CA  CYS A 107       0.630   3.493 -22.110  1.00  0.77           C  
ATOM   1560  C   CYS A 107       1.778   3.520 -21.136  1.00  0.77           C  
ATOM   1561  O   CYS A 107       1.840   2.699 -20.205  1.00  0.77           O  
ATOM   1562  CB  CYS A 107      -0.611   4.103 -21.530  1.00  0.77           C  
ATOM   1563  SG  CYS A 107      -0.508   5.781 -21.049  1.00  0.77           S  
ATOM   1564  H   CYS A 107      -0.273   1.603 -21.899  1.00  0.77           H  
ATOM   1565  HA  CYS A 107       0.898   4.045 -23.009  1.00  0.77           H  
ATOM   1566 1HB  CYS A 107      -1.397   4.011 -22.270  1.00  0.77           H  
ATOM   1567 2HB  CYS A 107      -0.913   3.522 -20.659  1.00  0.77           H  
ATOM   1568  N   ALA A 108       2.705   4.416 -21.387  1.00  0.91           N  
ATOM   1569  CA  ALA A 108       3.903   4.520 -20.592  1.00  0.91           C  
ATOM   1570  C   ALA A 108       4.214   5.963 -20.239  1.00  0.91           C  
ATOM   1571  O   ALA A 108       3.801   6.892 -20.935  1.00  0.91           O  
ATOM   1572  CB  ALA A 108       5.038   3.898 -21.353  1.00  0.91           C  
ATOM   1573  H   ALA A 108       2.570   5.030 -22.187  1.00  0.91           H  
ATOM   1574  HA  ALA A 108       3.741   3.976 -19.668  1.00  0.91           H  
ATOM   1575 1HB  ALA A 108       5.924   3.931 -20.742  1.00  0.91           H  
ATOM   1576 2HB  ALA A 108       4.793   2.875 -21.581  1.00  0.91           H  
ATOM   1577 3HB  ALA A 108       5.195   4.447 -22.278  1.00  0.91           H  
ATOM   1578  N   ALA A 109       4.959   6.164 -19.159  1.00  1.16           N  
ATOM   1579  CA  ALA A 109       5.264   7.532 -18.749  1.00  1.16           C  
ATOM   1580  C   ALA A 109       6.608   7.722 -18.073  1.00  1.16           C  
ATOM   1581  O   ALA A 109       7.173   6.800 -17.466  1.00  1.16           O  
ATOM   1582  CB  ALA A 109       4.204   8.014 -17.771  1.00  1.16           C  
ATOM   1583  H   ALA A 109       5.275   5.356 -18.625  1.00  1.16           H  
ATOM   1584  HA  ALA A 109       5.248   8.150 -19.641  1.00  1.16           H  
ATOM   1585 1HB  ALA A 109       4.405   9.050 -17.502  1.00  1.16           H  
ATOM   1586 2HB  ALA A 109       3.231   7.937 -18.239  1.00  1.16           H  
ATOM   1587 3HB  ALA A 109       4.226   7.397 -16.876  1.00  1.16           H  
ATOM   1588  N   ALA A 110       7.101   8.962 -18.139  1.00  1.56           N  
ATOM   1589  CA  ALA A 110       8.272   9.321 -17.351  1.00  1.56           C  
ATOM   1590  C   ALA A 110       8.283  10.807 -16.972  1.00  1.56           C  
ATOM   1591  O   ALA A 110       7.974  11.664 -17.809  1.00  1.56           O  
ATOM   1592  CB  ALA A 110       9.543   9.039 -18.128  1.00  1.56           C  
ATOM   1593  H   ALA A 110       6.628   9.644 -18.740  1.00  1.56           H  
ATOM   1594  HA  ALA A 110       8.247   8.704 -16.465  1.00  1.56           H  
ATOM   1595 1HB  ALA A 110      10.413   9.281 -17.520  1.00  1.56           H  
ATOM   1596 2HB  ALA A 110       9.582   8.025 -18.378  1.00  1.56           H  
ATOM   1597 3HB  ALA A 110       9.565   9.640 -19.037  1.00  1.56           H  
ATOM   1598  N   PRO A 111       8.660  11.147 -15.711  1.00  2.15           N  
ATOM   1599  CA  PRO A 111       8.863  12.495 -15.212  1.00  2.15           C  
ATOM   1600  C   PRO A 111      10.190  13.027 -15.704  1.00  2.15           C  
ATOM   1601  O   PRO A 111      10.445  14.230 -15.739  1.00  2.15           O  
ATOM   1602  CB  PRO A 111       8.838  12.298 -13.703  1.00  2.15           C  
ATOM   1603  CG  PRO A 111       9.375  10.902 -13.492  1.00  2.15           C  
ATOM   1604  CD  PRO A 111       8.885  10.099 -14.680  1.00  2.15           C  
ATOM   1605  HA  PRO A 111       8.032  13.141 -15.543  1.00  2.15           H  
ATOM   1606 1HB  PRO A 111       9.455  13.067 -13.217  1.00  2.15           H  
ATOM   1607 2HB  PRO A 111       7.816  12.434 -13.332  1.00  2.15           H  
ATOM   1608 1HG  PRO A 111      10.470  10.932 -13.415  1.00  2.15           H  
ATOM   1609 2HG  PRO A 111       9.006  10.503 -12.535  1.00  2.15           H  
ATOM   1610 1HD  PRO A 111       9.687   9.403 -14.976  1.00  2.15           H  
ATOM   1611 2HD  PRO A 111       7.950   9.587 -14.430  1.00  2.15           H  
ATOM   1612  N   LEU A 112      11.043  12.115 -16.167  1.00  2.90           N  
ATOM   1613  CA  LEU A 112      12.370  12.469 -16.637  1.00  2.90           C  
ATOM   1614  C   LEU A 112      12.213  12.807 -18.093  1.00  2.90           C  
ATOM   1615  O   LEU A 112      12.702  12.110 -18.977  1.00  2.90           O  
ATOM   1616  CB  LEU A 112      13.310  11.285 -16.463  1.00  2.90           C  
ATOM   1617  CG  LEU A 112      13.407  10.759 -15.037  1.00  2.90           C  
ATOM   1618  CD1 LEU A 112      14.346   9.572 -15.003  1.00  2.90           C  
ATOM   1619  CD2 LEU A 112      13.862  11.877 -14.121  1.00  2.90           C  
ATOM   1620  H   LEU A 112      10.790  11.142 -16.157  1.00  2.90           H  
ATOM   1621  HA  LEU A 112      12.740  13.339 -16.094  1.00  2.90           H  
ATOM   1622 1HB  LEU A 112      12.968  10.468 -17.101  1.00  2.90           H  
ATOM   1623 2HB  LEU A 112      14.309  11.580 -16.783  1.00  2.90           H  
ATOM   1624  HG  LEU A 112      12.430  10.412 -14.714  1.00  2.90           H  
ATOM   1625 1HD1 LEU A 112      14.405   9.182 -13.987  1.00  2.90           H  
ATOM   1626 2HD1 LEU A 112      13.970   8.794 -15.671  1.00  2.90           H  
ATOM   1627 3HD1 LEU A 112      15.337   9.884 -15.330  1.00  2.90           H  
ATOM   1628 1HD2 LEU A 112      13.922  11.508 -13.096  1.00  2.90           H  
ATOM   1629 2HD2 LEU A 112      14.845  12.230 -14.437  1.00  2.90           H  
ATOM   1630 3HD2 LEU A 112      13.147  12.701 -14.170  1.00  2.90           H  
ATOM   1631  N   ALA A 113      11.471  13.868 -18.322  1.00  3.68           N  
ATOM   1632  CA  ALA A 113      11.039  14.242 -19.641  1.00  3.68           C  
ATOM   1633  C   ALA A 113      12.179  14.535 -20.609  1.00  3.68           C  
ATOM   1634  O   ALA A 113      12.104  14.189 -21.795  1.00  3.68           O  
ATOM   1635  CB  ALA A 113      10.129  15.459 -19.528  1.00  3.68           C  
ATOM   1636  H   ALA A 113      11.144  14.388 -17.505  1.00  3.68           H  
ATOM   1637  HA  ALA A 113      10.480  13.395 -20.030  1.00  3.68           H  
ATOM   1638 1HB  ALA A 113       9.747  15.741 -20.496  1.00  3.68           H  
ATOM   1639 2HB  ALA A 113       9.292  15.228 -18.859  1.00  3.68           H  
ATOM   1640 3HB  ALA A 113      10.698  16.292 -19.118  1.00  3.68           H  
ATOM   1641  N   GLY A 114      13.230  15.186 -20.117  1.00  4.35           N  
ATOM   1642  CA  GLY A 114      14.301  15.553 -21.020  1.00  4.35           C  
ATOM   1643  C   GLY A 114      13.644  16.338 -22.139  1.00  4.35           C  
ATOM   1644  O   GLY A 114      12.873  17.271 -21.888  1.00  4.35           O  
ATOM   1645  H   GLY A 114      13.267  15.421 -19.137  1.00  4.35           H  
ATOM   1646 1HA  GLY A 114      15.043  16.161 -20.503  1.00  4.35           H  
ATOM   1647 2HA  GLY A 114      14.791  14.662 -21.409  1.00  4.35           H  
ATOM   1648  N   ARG A 115      13.959  15.959 -23.371  1.00  4.77           N  
ATOM   1649  CA  ARG A 115      13.365  16.573 -24.546  1.00  4.77           C  
ATOM   1650  C   ARG A 115      12.964  15.519 -25.576  1.00  4.77           C  
ATOM   1651  O   ARG A 115      12.929  15.815 -26.769  1.00  4.77           O  
ATOM   1652  CB  ARG A 115      14.318  17.569 -25.198  1.00  4.77           C  
ATOM   1653  CG  ARG A 115      14.644  18.831 -24.376  1.00  4.77           C  
ATOM   1654  CD  ARG A 115      13.439  19.711 -24.234  1.00  4.77           C  
ATOM   1655  NE  ARG A 115      13.722  20.946 -23.512  1.00  4.77           N  
ATOM   1656  CZ  ARG A 115      13.641  21.110 -22.172  1.00  4.77           C  
ATOM   1657  NH1 ARG A 115      13.287  20.116 -21.382  1.00  4.77           N  
ATOM   1658  NH2 ARG A 115      13.918  22.293 -21.646  1.00  4.77           N  
ATOM   1659  H   ARG A 115      14.610  15.199 -23.494  1.00  4.77           H  
ATOM   1660  HA  ARG A 115      12.467  17.108 -24.241  1.00  4.77           H  
ATOM   1661 1HB  ARG A 115      15.259  17.071 -25.421  1.00  4.77           H  
ATOM   1662 2HB  ARG A 115      13.895  17.901 -26.146  1.00  4.77           H  
ATOM   1663 1HG  ARG A 115      14.994  18.560 -23.382  1.00  4.77           H  
ATOM   1664 2HG  ARG A 115      15.421  19.402 -24.886  1.00  4.77           H  
ATOM   1665 1HD  ARG A 115      13.070  19.976 -25.223  1.00  4.77           H  
ATOM   1666 2HD  ARG A 115      12.660  19.174 -23.692  1.00  4.77           H  
ATOM   1667  HE  ARG A 115      13.997  21.747 -24.060  1.00  4.77           H  
ATOM   1668 1HH1 ARG A 115      13.071  19.180 -21.760  1.00  4.77           H  
ATOM   1669 2HH1 ARG A 115      13.231  20.262 -20.388  1.00  4.77           H  
ATOM   1670 1HH2 ARG A 115      14.188  23.062 -22.243  1.00  4.77           H  
ATOM   1671 2HH2 ARG A 115      13.859  22.426 -20.647  1.00  4.77           H  
ATOM   1672  N   TYR A 116      12.733  14.275 -25.142  1.00  4.96           N  
ATOM   1673  CA  TYR A 116      12.395  13.249 -26.144  1.00  4.96           C  
ATOM   1674  C   TYR A 116      11.687  12.000 -25.622  1.00  4.96           C  
ATOM   1675  O   TYR A 116      11.622  11.743 -24.423  1.00  4.96           O  
ATOM   1676  CB  TYR A 116      13.636  12.824 -26.936  1.00  4.96           C  
ATOM   1677  CG  TYR A 116      14.693  12.106 -26.147  1.00  4.96           C  
ATOM   1678  CD1 TYR A 116      14.690  10.714 -26.104  1.00  4.96           C  
ATOM   1679  CD2 TYR A 116      15.674  12.822 -25.476  1.00  4.96           C  
ATOM   1680  CE1 TYR A 116      15.659  10.049 -25.398  1.00  4.96           C  
ATOM   1681  CE2 TYR A 116      16.646  12.147 -24.764  1.00  4.96           C  
ATOM   1682  CZ  TYR A 116      16.639  10.763 -24.723  1.00  4.96           C  
ATOM   1683  OH  TYR A 116      17.612  10.086 -24.011  1.00  4.96           O  
ATOM   1684  H   TYR A 116      12.731  14.081 -24.137  1.00  4.96           H  
ATOM   1685  HA  TYR A 116      11.702  13.712 -26.848  1.00  4.96           H  
ATOM   1686 1HB  TYR A 116      13.341  12.182 -27.751  1.00  4.96           H  
ATOM   1687 2HB  TYR A 116      14.099  13.696 -27.387  1.00  4.96           H  
ATOM   1688  HD1 TYR A 116      13.923  10.151 -26.633  1.00  4.96           H  
ATOM   1689  HD2 TYR A 116      15.679  13.910 -25.514  1.00  4.96           H  
ATOM   1690  HE1 TYR A 116      15.662   8.961 -25.363  1.00  4.96           H  
ATOM   1691  HE2 TYR A 116      17.419  12.702 -24.235  1.00  4.96           H  
ATOM   1692  HH  TYR A 116      17.293   9.176 -23.797  1.00  4.96           H  
ATOM   1693  N   CYS A 117      11.210  11.194 -26.580  1.00  4.96           N  
ATOM   1694  CA  CYS A 117      10.553   9.911 -26.300  1.00  4.96           C  
ATOM   1695  C   CYS A 117      11.017   8.640 -27.061  1.00  4.96           C  
ATOM   1696  O   CYS A 117      11.212   7.619 -26.399  1.00  4.96           O  
ATOM   1697  CB  CYS A 117       9.081  10.003 -26.618  1.00  4.96           C  
ATOM   1698  SG  CYS A 117       8.261  11.288 -25.818  1.00  4.96           S  
ATOM   1699  H   CYS A 117      11.298  11.513 -27.525  1.00  4.96           H  
ATOM   1700  HA  CYS A 117      10.664   9.718 -25.234  1.00  4.96           H  
ATOM   1701 1HB  CYS A 117       8.930  10.118 -27.684  1.00  4.96           H  
ATOM   1702 2HB  CYS A 117       8.607   9.064 -26.325  1.00  4.96           H  
ATOM   1703  N   PRO A 118      11.269   8.663 -28.408  1.00  4.80           N  
ATOM   1704  CA  PRO A 118      11.365   7.504 -29.314  1.00  4.80           C  
ATOM   1705  C   PRO A 118      12.206   6.331 -28.837  1.00  4.80           C  
ATOM   1706  O   PRO A 118      11.878   5.171 -29.117  1.00  4.80           O  
ATOM   1707  CB  PRO A 118      12.010   8.121 -30.558  1.00  4.80           C  
ATOM   1708  CG  PRO A 118      11.541   9.534 -30.559  1.00  4.80           C  
ATOM   1709  CD  PRO A 118      11.527   9.942 -29.117  1.00  4.80           C  
ATOM   1710  HA  PRO A 118      10.347   7.161 -29.551  1.00  4.80           H  
ATOM   1711 1HB  PRO A 118      13.106   8.033 -30.500  1.00  4.80           H  
ATOM   1712 2HB  PRO A 118      11.695   7.569 -31.457  1.00  4.80           H  
ATOM   1713 1HG  PRO A 118      12.218  10.154 -31.167  1.00  4.80           H  
ATOM   1714 2HG  PRO A 118      10.547   9.600 -31.026  1.00  4.80           H  
ATOM   1715 1HD  PRO A 118      12.501  10.354 -28.840  1.00  4.80           H  
ATOM   1716 2HD  PRO A 118      10.701  10.649 -29.027  1.00  4.80           H  
ATOM   1717  N   ALA A 119      13.233   6.603 -28.042  1.00  4.48           N  
ATOM   1718  CA  ALA A 119      14.100   5.551 -27.535  1.00  4.48           C  
ATOM   1719  C   ALA A 119      13.266   4.511 -26.793  1.00  4.48           C  
ATOM   1720  O   ALA A 119      13.667   3.348 -26.684  1.00  4.48           O  
ATOM   1721  CB  ALA A 119      15.145   6.143 -26.610  1.00  4.48           C  
ATOM   1722  H   ALA A 119      13.444   7.559 -27.805  1.00  4.48           H  
ATOM   1723  HA  ALA A 119      14.586   5.063 -28.378  1.00  4.48           H  
ATOM   1724 1HB  ALA A 119      15.795   5.354 -26.236  1.00  4.48           H  
ATOM   1725 2HB  ALA A 119      15.739   6.877 -27.155  1.00  4.48           H  
ATOM   1726 3HB  ALA A 119      14.651   6.629 -25.782  1.00  4.48           H  
ATOM   1727  N   SER A 120      12.167   4.970 -26.185  1.00  3.99           N  
ATOM   1728  CA  SER A 120      11.155   4.216 -25.446  1.00  3.99           C  
ATOM   1729  C   SER A 120      11.649   3.519 -24.169  1.00  3.99           C  
ATOM   1730  O   SER A 120      10.866   3.175 -23.287  1.00  3.99           O  
ATOM   1731  CB  SER A 120      10.530   3.202 -26.398  1.00  3.99           C  
ATOM   1732  OG  SER A 120       9.982   3.843 -27.553  1.00  3.99           O  
ATOM   1733  H   SER A 120      11.959   5.957 -26.325  1.00  3.99           H  
ATOM   1734  HA  SER A 120      10.379   4.925 -25.155  1.00  3.99           H  
ATOM   1735 1HB  SER A 120      11.276   2.470 -26.703  1.00  3.99           H  
ATOM   1736 2HB  SER A 120       9.742   2.663 -25.877  1.00  3.99           H  
ATOM   1737  HG  SER A 120      10.742   4.259 -28.055  1.00  3.99           H  
ATOM   1738  N   HIS A 121      12.953   3.483 -23.965  1.00  3.37           N  
ATOM   1739  CA  HIS A 121      13.552   2.876 -22.787  1.00  3.37           C  
ATOM   1740  C   HIS A 121      13.839   3.939 -21.752  1.00  3.37           C  
ATOM   1741  O   HIS A 121      14.536   3.715 -20.764  1.00  3.37           O  
ATOM   1742  CB  HIS A 121      14.802   2.103 -23.189  1.00  3.37           C  
ATOM   1743  CG  HIS A 121      14.479   0.889 -24.025  1.00  3.37           C  
ATOM   1744  ND1 HIS A 121      14.200   0.964 -25.374  1.00  3.37           N  
ATOM   1745  CD2 HIS A 121      14.388  -0.421 -23.693  1.00  3.37           C  
ATOM   1746  CE1 HIS A 121      13.947  -0.250 -25.835  1.00  3.37           C  
ATOM   1747  NE2 HIS A 121      14.057  -1.109 -24.835  1.00  3.37           N  
ATOM   1748  H   HIS A 121      13.559   3.803 -24.710  1.00  3.37           H  
ATOM   1749  HA  HIS A 121      12.854   2.166 -22.343  1.00  3.37           H  
ATOM   1750 1HB  HIS A 121      15.463   2.754 -23.765  1.00  3.37           H  
ATOM   1751 2HB  HIS A 121      15.341   1.781 -22.300  1.00  3.37           H  
ATOM   1752  HD1 HIS A 121      14.143   1.811 -25.931  1.00  3.37           H  
ATOM   1753  HD2 HIS A 121      14.522  -0.956 -22.753  1.00  3.37           H  
ATOM   1754  HE1 HIS A 121      13.701  -0.400 -26.887  1.00  3.37           H  
ATOM   1755  N   GLU A 122      13.236   5.095 -21.993  1.00  2.72           N  
ATOM   1756  CA  GLU A 122      13.276   6.241 -21.121  1.00  2.72           C  
ATOM   1757  C   GLU A 122      12.104   6.156 -20.158  1.00  2.72           C  
ATOM   1758  O   GLU A 122      12.064   6.864 -19.152  1.00  2.72           O  
ATOM   1759  CB  GLU A 122      13.125   7.525 -21.931  1.00  2.72           C  
ATOM   1760  CG  GLU A 122      14.181   7.767 -22.979  1.00  2.72           C  
ATOM   1761  CD  GLU A 122      15.564   8.019 -22.447  1.00  2.72           C  
ATOM   1762  OE1 GLU A 122      15.686   8.548 -21.372  1.00  2.72           O  
ATOM   1763  OE2 GLU A 122      16.509   7.728 -23.154  1.00  2.72           O  
ATOM   1764  H   GLU A 122      12.704   5.170 -22.844  1.00  2.72           H  
ATOM   1765  HA  GLU A 122      14.209   6.242 -20.556  1.00  2.72           H  
ATOM   1766 1HB  GLU A 122      12.157   7.513 -22.439  1.00  2.72           H  
ATOM   1767 2HB  GLU A 122      13.124   8.382 -21.255  1.00  2.72           H  
ATOM   1768 1HG  GLU A 122      14.214   6.882 -23.600  1.00  2.72           H  
ATOM   1769 2HG  GLU A 122      13.866   8.604 -23.601  1.00  2.72           H  
ATOM   1770  N   TYR A 123      11.104   5.330 -20.497  1.00  2.15           N  
ATOM   1771  CA  TYR A 123       9.913   5.291 -19.669  1.00  2.15           C  
ATOM   1772  C   TYR A 123      10.216   4.724 -18.292  1.00  2.15           C  
ATOM   1773  O   TYR A 123      11.014   3.795 -18.158  1.00  2.15           O  
ATOM   1774  CB  TYR A 123       8.797   4.538 -20.363  1.00  2.15           C  
ATOM   1775  CG  TYR A 123       8.237   5.315 -21.526  1.00  2.15           C  
ATOM   1776  CD1 TYR A 123       8.205   4.750 -22.786  1.00  2.15           C  
ATOM   1777  CD2 TYR A 123       7.790   6.615 -21.338  1.00  2.15           C  
ATOM   1778  CE1 TYR A 123       7.725   5.472 -23.851  1.00  2.15           C  
ATOM   1779  CE2 TYR A 123       7.307   7.341 -22.401  1.00  2.15           C  
ATOM   1780  CZ  TYR A 123       7.282   6.766 -23.654  1.00  2.15           C  
ATOM   1781  OH  TYR A 123       6.832   7.477 -24.705  1.00  2.15           O  
ATOM   1782  H   TYR A 123      11.162   4.730 -21.322  1.00  2.15           H  
ATOM   1783  HA  TYR A 123       9.558   6.299 -19.546  1.00  2.15           H  
ATOM   1784 1HB  TYR A 123       9.181   3.611 -20.749  1.00  2.15           H  
ATOM   1785 2HB  TYR A 123       7.995   4.314 -19.655  1.00  2.15           H  
ATOM   1786  HD1 TYR A 123       8.559   3.734 -22.933  1.00  2.15           H  
ATOM   1787  HD2 TYR A 123       7.830   7.056 -20.357  1.00  2.15           H  
ATOM   1788  HE1 TYR A 123       7.703   5.026 -24.847  1.00  2.15           H  
ATOM   1789  HE2 TYR A 123       6.955   8.368 -22.256  1.00  2.15           H  
ATOM   1790  HH  TYR A 123       6.594   8.358 -24.396  1.00  2.15           H  
ATOM   1791  N   GLY A 124       9.596   5.298 -17.262  1.00  1.70           N  
ATOM   1792  CA  GLY A 124       9.765   4.801 -15.907  1.00  1.70           C  
ATOM   1793  C   GLY A 124       8.593   3.924 -15.505  1.00  1.70           C  
ATOM   1794  O   GLY A 124       8.733   3.008 -14.691  1.00  1.70           O  
ATOM   1795  H   GLY A 124       8.946   6.062 -17.420  1.00  1.70           H  
ATOM   1796 1HA  GLY A 124      10.693   4.235 -15.834  1.00  1.70           H  
ATOM   1797 2HA  GLY A 124       9.843   5.644 -15.223  1.00  1.70           H  
ATOM   1798  N   TYR A 125       7.433   4.200 -16.103  1.00  1.39           N  
ATOM   1799  CA  TYR A 125       6.227   3.478 -15.752  1.00  1.39           C  
ATOM   1800  C   TYR A 125       5.498   2.944 -16.964  1.00  1.39           C  
ATOM   1801  O   TYR A 125       5.461   3.584 -18.015  1.00  1.39           O  
ATOM   1802  CB  TYR A 125       5.273   4.414 -15.010  1.00  1.39           C  
ATOM   1803  CG  TYR A 125       5.876   5.052 -13.789  1.00  1.39           C  
ATOM   1804  CD1 TYR A 125       6.539   6.281 -13.909  1.00  1.39           C  
ATOM   1805  CD2 TYR A 125       5.795   4.422 -12.558  1.00  1.39           C  
ATOM   1806  CE1 TYR A 125       7.105   6.865 -12.793  1.00  1.39           C  
ATOM   1807  CE2 TYR A 125       6.364   5.006 -11.448  1.00  1.39           C  
ATOM   1808  CZ  TYR A 125       7.012   6.220 -11.558  1.00  1.39           C  
ATOM   1809  OH  TYR A 125       7.575   6.796 -10.443  1.00  1.39           O  
ATOM   1810  H   TYR A 125       7.380   4.973 -16.757  1.00  1.39           H  
ATOM   1811  HA  TYR A 125       6.490   2.634 -15.116  1.00  1.39           H  
ATOM   1812 1HB  TYR A 125       4.954   5.210 -15.686  1.00  1.39           H  
ATOM   1813 2HB  TYR A 125       4.379   3.866 -14.705  1.00  1.39           H  
ATOM   1814  HD1 TYR A 125       6.607   6.774 -14.882  1.00  1.39           H  
ATOM   1815  HD2 TYR A 125       5.281   3.464 -12.470  1.00  1.39           H  
ATOM   1816  HE1 TYR A 125       7.617   7.819 -12.875  1.00  1.39           H  
ATOM   1817  HE2 TYR A 125       6.299   4.510 -10.483  1.00  1.39           H  
ATOM   1818  HH  TYR A 125       8.011   7.613 -10.689  1.00  1.39           H  
ATOM   1819  N   TRP A 126       4.858   1.795 -16.772  1.00  1.16           N  
ATOM   1820  CA  TRP A 126       3.958   1.196 -17.753  1.00  1.16           C  
ATOM   1821  C   TRP A 126       2.713   0.775 -17.012  1.00  1.16           C  
ATOM   1822  O   TRP A 126       2.796   0.325 -15.867  1.00  1.16           O  
ATOM   1823  CB  TRP A 126       4.579  -0.021 -18.438  1.00  1.16           C  
ATOM   1824  CG  TRP A 126       5.773   0.310 -19.266  1.00  1.16           C  
ATOM   1825  CD1 TRP A 126       5.804   0.502 -20.612  1.00  1.16           C  
ATOM   1826  CD2 TRP A 126       7.125   0.512 -18.800  1.00  1.16           C  
ATOM   1827  NE1 TRP A 126       7.079   0.809 -21.013  1.00  1.16           N  
ATOM   1828  CE2 TRP A 126       7.899   0.815 -19.915  1.00  1.16           C  
ATOM   1829  CE3 TRP A 126       7.732   0.463 -17.536  1.00  1.16           C  
ATOM   1830  CZ2 TRP A 126       9.252   1.061 -19.815  1.00  1.16           C  
ATOM   1831  CZ3 TRP A 126       9.085   0.721 -17.438  1.00  1.16           C  
ATOM   1832  CH2 TRP A 126       9.824   1.009 -18.548  1.00  1.16           C  
ATOM   1833  H   TRP A 126       4.976   1.324 -15.886  1.00  1.16           H  
ATOM   1834  HA  TRP A 126       3.686   1.933 -18.505  1.00  1.16           H  
ATOM   1835 1HB  TRP A 126       4.870  -0.752 -17.685  1.00  1.16           H  
ATOM   1836 2HB  TRP A 126       3.831  -0.493 -19.080  1.00  1.16           H  
ATOM   1837  HD1 TRP A 126       4.939   0.430 -21.273  1.00  1.16           H  
ATOM   1838  HE1 TRP A 126       7.370   1.007 -21.956  1.00  1.16           H  
ATOM   1839  HE3 TRP A 126       7.148   0.231 -16.646  1.00  1.16           H  
ATOM   1840  HZ2 TRP A 126       9.867   1.301 -20.686  1.00  1.16           H  
ATOM   1841  HZ3 TRP A 126       9.550   0.688 -16.450  1.00  1.16           H  
ATOM   1842  HH2 TRP A 126      10.891   1.209 -18.435  1.00  1.16           H  
ATOM   1843  N   GLY A 127       1.571   0.903 -17.655  1.00  1.01           N  
ATOM   1844  CA  GLY A 127       0.327   0.498 -17.016  1.00  1.01           C  
ATOM   1845  C   GLY A 127      -0.262  -0.803 -17.495  1.00  1.01           C  
ATOM   1846  O   GLY A 127       0.406  -1.656 -18.087  1.00  1.01           O  
ATOM   1847  H   GLY A 127       1.567   1.322 -18.589  1.00  1.01           H  
ATOM   1848 1HA  GLY A 127       0.449   0.476 -15.934  1.00  1.01           H  
ATOM   1849 2HA  GLY A 127      -0.411   1.252 -17.231  1.00  1.01           H  
ATOM   1850  N   GLN A 128      -1.553  -0.931 -17.225  1.00  0.90           N  
ATOM   1851  CA  GLN A 128      -2.311  -2.086 -17.680  1.00  0.90           C  
ATOM   1852  C   GLN A 128      -2.730  -1.832 -19.098  1.00  0.90           C  
ATOM   1853  O   GLN A 128      -3.561  -0.960 -19.345  1.00  0.90           O  
ATOM   1854  CB  GLN A 128      -3.541  -2.343 -16.818  1.00  0.90           C  
ATOM   1855  CG  GLN A 128      -4.455  -3.438 -17.370  1.00  0.90           C  
ATOM   1856  CD  GLN A 128      -3.831  -4.809 -17.432  1.00  0.90           C  
ATOM   1857  OE1 GLN A 128      -3.442  -5.401 -16.415  1.00  0.90           O  
ATOM   1858  NE2 GLN A 128      -3.738  -5.334 -18.656  1.00  0.90           N  
ATOM   1859  H   GLN A 128      -2.003  -0.169 -16.712  1.00  0.90           H  
ATOM   1860  HA  GLN A 128      -1.670  -2.967 -17.662  1.00  0.90           H  
ATOM   1861 1HB  GLN A 128      -3.232  -2.627 -15.812  1.00  0.90           H  
ATOM   1862 2HB  GLN A 128      -4.125  -1.426 -16.738  1.00  0.90           H  
ATOM   1863 1HG  GLN A 128      -5.345  -3.498 -16.748  1.00  0.90           H  
ATOM   1864 2HG  GLN A 128      -4.739  -3.160 -18.393  1.00  0.90           H  
ATOM   1865 1HE2 GLN A 128      -3.342  -6.241 -18.785  1.00  0.90           H  
ATOM   1866 2HE2 GLN A 128      -4.078  -4.799 -19.476  1.00  0.90           H  
ATOM   1867  N   GLY A 129      -2.157  -2.597 -20.023  1.00  0.81           N  
ATOM   1868  CA  GLY A 129      -2.389  -2.369 -21.440  1.00  0.81           C  
ATOM   1869  C   GLY A 129      -3.666  -2.986 -21.963  1.00  0.81           C  
ATOM   1870  O   GLY A 129      -4.411  -3.653 -21.225  1.00  0.81           O  
ATOM   1871  H   GLY A 129      -1.497  -3.307 -19.736  1.00  0.81           H  
ATOM   1872 1HA  GLY A 129      -2.398  -1.301 -21.639  1.00  0.81           H  
ATOM   1873 2HA  GLY A 129      -1.552  -2.773 -22.003  1.00  0.81           H  
ATOM   1874  N   THR A 130      -3.871  -2.814 -23.271  1.00  0.76           N  
ATOM   1875  CA  THR A 130      -5.058  -3.304 -23.958  1.00  0.76           C  
ATOM   1876  C   THR A 130      -4.721  -4.161 -25.160  1.00  0.76           C  
ATOM   1877  O   THR A 130      -3.731  -3.926 -25.851  1.00  0.76           O  
ATOM   1878  CB  THR A 130      -5.908  -2.126 -24.483  1.00  0.76           C  
ATOM   1879  OG1 THR A 130      -5.131  -1.369 -25.415  1.00  0.76           O  
ATOM   1880  CG2 THR A 130      -6.369  -1.234 -23.389  1.00  0.76           C  
ATOM   1881  H   THR A 130      -3.158  -2.289 -23.779  1.00  0.76           H  
ATOM   1882  HA  THR A 130      -5.646  -3.900 -23.260  1.00  0.76           H  
ATOM   1883  HB  THR A 130      -6.770  -2.526 -24.997  1.00  0.76           H  
ATOM   1884  HG1 THR A 130      -4.502  -0.812 -24.928  1.00  0.76           H  
ATOM   1885 1HG2 THR A 130      -6.956  -0.421 -23.810  1.00  0.76           H  
ATOM   1886 2HG2 THR A 130      -6.973  -1.792 -22.673  1.00  0.76           H  
ATOM   1887 3HG2 THR A 130      -5.504  -0.840 -22.899  1.00  0.76           H  
ATOM   1888  N   GLN A 131      -5.601  -5.101 -25.475  1.00  0.75           N  
ATOM   1889  CA  GLN A 131      -5.397  -5.909 -26.664  1.00  0.75           C  
ATOM   1890  C   GLN A 131      -6.159  -5.404 -27.860  1.00  0.75           C  
ATOM   1891  O   GLN A 131      -7.378  -5.224 -27.793  1.00  0.75           O  
ATOM   1892  CB  GLN A 131      -5.790  -7.363 -26.413  1.00  0.75           C  
ATOM   1893  CG  GLN A 131      -5.586  -8.263 -27.633  1.00  0.75           C  
ATOM   1894  CD  GLN A 131      -5.865  -9.718 -27.351  1.00  0.75           C  
ATOM   1895  OE1 GLN A 131      -6.427 -10.076 -26.312  1.00  0.75           O  
ATOM   1896  NE2 GLN A 131      -5.471 -10.578 -28.282  1.00  0.75           N  
ATOM   1897  H   GLN A 131      -6.402  -5.263 -24.882  1.00  0.75           H  
ATOM   1898  HA  GLN A 131      -4.344  -5.871 -26.924  1.00  0.75           H  
ATOM   1899 1HB  GLN A 131      -5.213  -7.767 -25.585  1.00  0.75           H  
ATOM   1900 2HB  GLN A 131      -6.842  -7.412 -26.136  1.00  0.75           H  
ATOM   1901 1HG  GLN A 131      -6.275  -7.940 -28.418  1.00  0.75           H  
ATOM   1902 2HG  GLN A 131      -4.566  -8.169 -27.994  1.00  0.75           H  
ATOM   1903 1HE2 GLN A 131      -5.626 -11.559 -28.158  1.00  0.75           H  
ATOM   1904 2HE2 GLN A 131      -5.022 -10.241 -29.113  1.00  0.75           H  
ATOM   1905  N   VAL A 132      -5.443  -5.217 -28.957  1.00  0.78           N  
ATOM   1906  CA  VAL A 132      -6.042  -4.810 -30.211  1.00  0.78           C  
ATOM   1907  C   VAL A 132      -5.787  -5.846 -31.296  1.00  0.78           C  
ATOM   1908  O   VAL A 132      -4.645  -6.243 -31.550  1.00  0.78           O  
ATOM   1909  CB  VAL A 132      -5.469  -3.462 -30.673  1.00  0.78           C  
ATOM   1910  CG1 VAL A 132      -6.043  -3.103 -32.029  1.00  0.78           C  
ATOM   1911  CG2 VAL A 132      -5.797  -2.357 -29.643  1.00  0.78           C  
ATOM   1912  H   VAL A 132      -4.430  -5.342 -28.933  1.00  0.78           H  
ATOM   1913  HA  VAL A 132      -7.117  -4.710 -30.073  1.00  0.78           H  
ATOM   1914  HB  VAL A 132      -4.396  -3.564 -30.781  1.00  0.78           H  
ATOM   1915 1HG1 VAL A 132      -5.607  -2.175 -32.360  1.00  0.78           H  
ATOM   1916 2HG1 VAL A 132      -5.795  -3.880 -32.734  1.00  0.78           H  
ATOM   1917 3HG1 VAL A 132      -7.132  -3.007 -31.962  1.00  0.78           H  
ATOM   1918 1HG2 VAL A 132      -5.379  -1.409 -29.981  1.00  0.78           H  
ATOM   1919 2HG2 VAL A 132      -6.878  -2.264 -29.548  1.00  0.78           H  
ATOM   1920 3HG2 VAL A 132      -5.369  -2.612 -28.670  1.00  0.78           H  
ATOM   1921  N   THR A 133      -6.847  -6.268 -31.956  1.00  0.85           N  
ATOM   1922  CA  THR A 133      -6.695  -7.193 -33.065  1.00  0.85           C  
ATOM   1923  C   THR A 133      -7.190  -6.478 -34.307  1.00  0.85           C  
ATOM   1924  O   THR A 133      -8.240  -5.843 -34.270  1.00  0.85           O  
ATOM   1925  CB  THR A 133      -7.454  -8.514 -32.828  1.00  0.85           C  
ATOM   1926  OG1 THR A 133      -6.939  -9.163 -31.654  1.00  0.85           O  
ATOM   1927  CG2 THR A 133      -7.277  -9.435 -34.028  1.00  0.85           C  
ATOM   1928  H   THR A 133      -7.770  -5.923 -31.685  1.00  0.85           H  
ATOM   1929  HA  THR A 133      -5.643  -7.426 -33.208  1.00  0.85           H  
ATOM   1930  HB  THR A 133      -8.510  -8.303 -32.679  1.00  0.85           H  
ATOM   1931  HG1 THR A 133      -7.338 -10.032 -31.572  1.00  0.85           H  
ATOM   1932 1HG2 THR A 133      -7.815 -10.365 -33.851  1.00  0.85           H  
ATOM   1933 2HG2 THR A 133      -7.672  -8.956 -34.925  1.00  0.85           H  
ATOM   1934 3HG2 THR A 133      -6.219  -9.647 -34.170  1.00  0.85           H  
ATOM   1935  N   VAL A 134      -6.408  -6.525 -35.383  1.00  0.97           N  
ATOM   1936  CA  VAL A 134      -6.801  -5.839 -36.604  1.00  0.97           C  
ATOM   1937  C   VAL A 134      -6.887  -6.826 -37.759  1.00  0.97           C  
ATOM   1938  O   VAL A 134      -5.909  -7.520 -38.042  1.00  0.97           O  
ATOM   1939  CB  VAL A 134      -5.798  -4.724 -36.968  1.00  0.97           C  
ATOM   1940  CG1 VAL A 134      -6.243  -4.025 -38.242  1.00  0.97           C  
ATOM   1941  CG2 VAL A 134      -5.655  -3.737 -35.820  1.00  0.97           C  
ATOM   1942  H   VAL A 134      -5.552  -7.055 -35.358  1.00  0.97           H  
ATOM   1943  HA  VAL A 134      -7.769  -5.385 -36.453  1.00  0.97           H  
ATOM   1944  HB  VAL A 134      -4.825  -5.170 -37.166  1.00  0.97           H  
ATOM   1945 1HG1 VAL A 134      -5.523  -3.260 -38.505  1.00  0.97           H  
ATOM   1946 2HG1 VAL A 134      -6.306  -4.749 -39.046  1.00  0.97           H  
ATOM   1947 3HG1 VAL A 134      -7.220  -3.566 -38.084  1.00  0.97           H  
ATOM   1948 1HG2 VAL A 134      -4.940  -2.975 -36.090  1.00  0.97           H  
ATOM   1949 2HG2 VAL A 134      -6.599  -3.277 -35.608  1.00  0.97           H  
ATOM   1950 3HG2 VAL A 134      -5.303  -4.261 -34.946  1.00  0.97           H  
ATOM   1951  N   SER A 135      -8.062  -6.851 -38.400  1.00  1.10           N  
ATOM   1952  CA  SER A 135      -8.428  -7.692 -39.553  1.00  1.10           C  
ATOM   1953  C   SER A 135      -9.866  -8.172 -39.435  1.00  1.10           C  
ATOM   1954  O   SER A 135     -10.732  -7.762 -40.208  1.00  1.10           O  
ATOM   1955  OXT SER A 135     -10.135  -9.063 -38.633  1.00  1.10           O  
ATOM   1956  CB  SER A 135      -7.527  -8.906 -39.736  1.00  1.10           C  
ATOM   1957  OG  SER A 135      -7.995  -9.707 -40.792  1.00  1.10           O  
ATOM   1958  H   SER A 135      -8.776  -6.223 -38.024  1.00  1.10           H  
ATOM   1959  HA  SER A 135      -8.347  -7.089 -40.455  1.00  1.10           H  
ATOM   1960 1HB  SER A 135      -6.527  -8.588 -39.992  1.00  1.10           H  
ATOM   1961 2HB  SER A 135      -7.475  -9.490 -38.815  1.00  1.10           H  
ATOM   1962  HG  SER A 135      -8.764 -10.176 -40.448  1.00  1.10           H  
ENDMDL

