REMARK ID 626459 DOMAINID 620558 MODEL 1 2024-07-20_00000297_2_19
MODEL     1
ATOM      1  N   ALA A   1      -0.750  -2.405   1.788  1.00  3.97           N  
ATOM      2  CA  ALA A   1       0.487  -1.914   2.378  1.00  3.97           C  
ATOM      3  C   ALA A   1       1.156  -0.917   1.452  1.00  3.97           C  
ATOM      4  O   ALA A   1       1.007  -0.994   0.231  1.00  3.97           O  
ATOM      5  CB  ALA A   1       1.436  -3.064   2.667  1.00  3.97           C  
ATOM      6 1H   ALA A   1      -0.844  -3.393   1.971  1.00  3.97           H  
ATOM      7 2H   ALA A   1      -1.534  -1.910   2.189  1.00  3.97           H  
ATOM      8 3H   ALA A   1      -0.727  -2.247   0.790  1.00  3.97           H  
ATOM      9  HA  ALA A   1       0.244  -1.402   3.310  1.00  3.97           H  
ATOM     10 1HB  ALA A   1       2.348  -2.677   3.121  1.00  3.97           H  
ATOM     11 2HB  ALA A   1       0.959  -3.767   3.350  1.00  3.97           H  
ATOM     12 3HB  ALA A   1       1.682  -3.573   1.737  1.00  3.97           H  
ATOM     13  N   GLN A   2       1.904   0.013   2.034  1.00  3.05           N  
ATOM     14  CA  GLN A   2       2.617   1.025   1.258  1.00  3.05           C  
ATOM     15  C   GLN A   2       4.120   0.922   1.425  1.00  3.05           C  
ATOM     16  O   GLN A   2       4.656   1.065   2.525  1.00  3.05           O  
ATOM     17  CB  GLN A   2       2.173   2.440   1.641  1.00  3.05           C  
ATOM     18  CG  GLN A   2       2.972   3.579   0.950  1.00  3.05           C  
ATOM     19  CD  GLN A   2       2.733   3.691  -0.573  1.00  3.05           C  
ATOM     20  OE1 GLN A   2       1.600   3.933  -1.017  1.00  3.05           O  
ATOM     21  NE2 GLN A   2       3.800   3.540  -1.374  1.00  3.05           N  
ATOM     22  H   GLN A   2       1.991   0.030   3.041  1.00  3.05           H  
ATOM     23  HA  GLN A   2       2.394   0.874   0.203  1.00  3.05           H  
ATOM     24 1HB  GLN A   2       1.120   2.572   1.392  1.00  3.05           H  
ATOM     25 2HB  GLN A   2       2.274   2.572   2.718  1.00  3.05           H  
ATOM     26 1HG  GLN A   2       2.689   4.526   1.405  1.00  3.05           H  
ATOM     27 2HG  GLN A   2       4.040   3.400   1.106  1.00  3.05           H  
ATOM     28 1HE2 GLN A   2       3.692   3.624  -2.363  1.00  3.05           H  
ATOM     29 2HE2 GLN A   2       4.736   3.360  -0.979  1.00  3.05           H  
ATOM     30  N   VAL A   3       4.788   0.660   0.320  1.00  2.23           N  
ATOM     31  CA  VAL A   3       6.232   0.567   0.273  1.00  2.23           C  
ATOM     32  C   VAL A   3       6.936   1.903   0.358  1.00  2.23           C  
ATOM     33  O   VAL A   3       6.527   2.891  -0.266  1.00  2.23           O  
ATOM     34  CB  VAL A   3       6.680  -0.142  -0.998  1.00  2.23           C  
ATOM     35  CG1 VAL A   3       8.152  -0.022  -1.156  1.00  2.23           C  
ATOM     36  CG2 VAL A   3       6.310  -1.595  -0.917  1.00  2.23           C  
ATOM     37  H   VAL A   3       4.266   0.531  -0.537  1.00  2.23           H  
ATOM     38  HA  VAL A   3       6.551  -0.035   1.124  1.00  2.23           H  
ATOM     39  HB  VAL A   3       6.212   0.291  -1.822  1.00  2.23           H  
ATOM     40 1HG1 VAL A   3       8.436  -0.541  -2.065  1.00  2.23           H  
ATOM     41 2HG1 VAL A   3       8.436   1.023  -1.245  1.00  2.23           H  
ATOM     42 3HG1 VAL A   3       8.644  -0.451  -0.301  1.00  2.23           H  
ATOM     43 1HG2 VAL A   3       6.631  -2.100  -1.832  1.00  2.23           H  
ATOM     44 2HG2 VAL A   3       6.803  -2.050  -0.057  1.00  2.23           H  
ATOM     45 3HG2 VAL A   3       5.229  -1.689  -0.811  1.00  2.23           H  
ATOM     46  N   GLN A   4       7.972   1.925   1.188  1.00  1.60           N  
ATOM     47  CA  GLN A   4       8.808   3.086   1.386  1.00  1.60           C  
ATOM     48  C   GLN A   4      10.275   2.683   1.286  1.00  1.60           C  
ATOM     49  O   GLN A   4      10.636   1.523   1.538  1.00  1.60           O  
ATOM     50  CB  GLN A   4       8.527   3.724   2.753  1.00  1.60           C  
ATOM     51  CG  GLN A   4       7.081   4.212   2.930  1.00  1.60           C  
ATOM     52  CD  GLN A   4       6.834   4.896   4.267  1.00  1.60           C  
ATOM     53  OE1 GLN A   4       7.426   4.542   5.294  1.00  1.60           O  
ATOM     54  NE2 GLN A   4       5.951   5.890   4.259  1.00  1.60           N  
ATOM     55  H   GLN A   4       8.195   1.080   1.687  1.00  1.60           H  
ATOM     56  HA  GLN A   4       8.598   3.812   0.602  1.00  1.60           H  
ATOM     57 1HB  GLN A   4       8.735   2.998   3.539  1.00  1.60           H  
ATOM     58 2HB  GLN A   4       9.200   4.570   2.902  1.00  1.60           H  
ATOM     59 1HG  GLN A   4       6.848   4.918   2.132  1.00  1.60           H  
ATOM     60 2HG  GLN A   4       6.408   3.353   2.869  1.00  1.60           H  
ATOM     61 1HE2 GLN A   4       5.742   6.384   5.105  1.00  1.60           H  
ATOM     62 2HE2 GLN A   4       5.495   6.142   3.406  1.00  1.60           H  
ATOM     63  N   LEU A   5      11.101   3.648   0.896  1.00  1.17           N  
ATOM     64  CA  LEU A   5      12.552   3.500   0.871  1.00  1.17           C  
ATOM     65  C   LEU A   5      13.146   4.560   1.814  1.00  1.17           C  
ATOM     66  O   LEU A   5      12.550   5.630   1.977  1.00  1.17           O  
ATOM     67  CB  LEU A   5      13.085   3.687  -0.563  1.00  1.17           C  
ATOM     68  CG  LEU A   5      12.476   2.755  -1.648  1.00  1.17           C  
ATOM     69  CD1 LEU A   5      12.993   3.151  -3.033  1.00  1.17           C  
ATOM     70  CD2 LEU A   5      12.834   1.342  -1.342  1.00  1.17           C  
ATOM     71  H   LEU A   5      10.711   4.547   0.648  1.00  1.17           H  
ATOM     72  HA  LEU A   5      12.828   2.514   1.238  1.00  1.17           H  
ATOM     73 1HB  LEU A   5      12.903   4.698  -0.864  1.00  1.17           H  
ATOM     74 2HB  LEU A   5      14.167   3.530  -0.546  1.00  1.17           H  
ATOM     75  HG  LEU A   5      11.391   2.865  -1.656  1.00  1.17           H  
ATOM     76 1HD1 LEU A   5      12.549   2.499  -3.787  1.00  1.17           H  
ATOM     77 2HD1 LEU A   5      12.722   4.174  -3.243  1.00  1.17           H  
ATOM     78 3HD1 LEU A   5      14.077   3.056  -3.064  1.00  1.17           H  
ATOM     79 1HD2 LEU A   5      12.407   0.712  -2.097  1.00  1.17           H  
ATOM     80 2HD2 LEU A   5      13.919   1.227  -1.341  1.00  1.17           H  
ATOM     81 3HD2 LEU A   5      12.440   1.070  -0.368  1.00  1.17           H  
ATOM     82  N   GLN A   6      14.299   4.272   2.429  1.00  0.91           N  
ATOM     83  CA  GLN A   6      14.995   5.264   3.273  1.00  0.91           C  
ATOM     84  C   GLN A   6      16.483   5.333   2.958  1.00  0.91           C  
ATOM     85  O   GLN A   6      17.182   4.315   2.974  1.00  0.91           O  
ATOM     86  CB  GLN A   6      14.829   4.975   4.762  1.00  0.91           C  
ATOM     87  CG  GLN A   6      15.592   5.972   5.675  1.00  0.91           C  
ATOM     88  CD  GLN A   6      14.965   7.379   5.659  1.00  0.91           C  
ATOM     89  OE1 GLN A   6      13.787   7.517   6.020  1.00  0.91           O  
ATOM     90  NE2 GLN A   6      15.723   8.409   5.240  1.00  0.91           N  
ATOM     91  H   GLN A   6      14.701   3.346   2.293  1.00  0.91           H  
ATOM     92  HA  GLN A   6      14.575   6.247   3.063  1.00  0.91           H  
ATOM     93 1HB  GLN A   6      13.772   5.012   5.022  1.00  0.91           H  
ATOM     94 2HB  GLN A   6      15.189   3.969   4.979  1.00  0.91           H  
ATOM     95 1HG  GLN A   6      15.565   5.601   6.697  1.00  0.91           H  
ATOM     96 2HG  GLN A   6      16.626   6.055   5.341  1.00  0.91           H  
ATOM     97 1HE2 GLN A   6      15.316   9.342   5.199  1.00  0.91           H  
ATOM     98 2HE2 GLN A   6      16.699   8.275   4.933  1.00  0.91           H  
ATOM     99  N   GLU A   7      16.965   6.544   2.665  1.00  0.76           N  
ATOM    100  CA  GLU A   7      18.353   6.726   2.262  1.00  0.76           C  
ATOM    101  C   GLU A   7      19.195   7.471   3.302  1.00  0.76           C  
ATOM    102  O   GLU A   7      18.666   8.250   4.108  1.00  0.76           O  
ATOM    103  CB  GLU A   7      18.372   7.482   0.934  1.00  0.76           C  
ATOM    104  CG  GLU A   7      17.554   6.821  -0.076  1.00  0.76           C  
ATOM    105  CD  GLU A   7      16.203   7.095   0.113  1.00  0.76           C  
ATOM    106  OE1 GLU A   7      15.835   8.234   0.192  1.00  0.76           O  
ATOM    107  OE2 GLU A   7      15.462   6.165   0.216  1.00  0.76           O  
ATOM    108  H   GLU A   7      16.348   7.341   2.695  1.00  0.76           H  
ATOM    109  HA  GLU A   7      18.784   5.749   2.114  1.00  0.76           H  
ATOM    110 1HB  GLU A   7      18.016   8.504   1.069  1.00  0.76           H  
ATOM    111 2HB  GLU A   7      19.391   7.513   0.551  1.00  0.76           H  
ATOM    112 1HG  GLU A   7      17.870   7.080  -1.088  1.00  0.76           H  
ATOM    113 2HG  GLU A   7      17.653   5.773   0.080  1.00  0.76           H  
ATOM    114  N   SER A   8      20.510   7.220   3.264  1.00  0.67           N  
ATOM    115  CA  SER A   8      21.490   7.900   4.114  1.00  0.67           C  
ATOM    116  C   SER A   8      22.907   7.949   3.500  1.00  0.67           C  
ATOM    117  O   SER A   8      23.116   7.576   2.344  1.00  0.67           O  
ATOM    118  CB  SER A   8      21.549   7.225   5.472  1.00  0.67           C  
ATOM    119  OG  SER A   8      22.281   8.016   6.385  1.00  0.67           O  
ATOM    120  H   SER A   8      20.826   6.500   2.614  1.00  0.67           H  
ATOM    121  HA  SER A   8      21.150   8.926   4.259  1.00  0.67           H  
ATOM    122 1HB  SER A   8      20.537   7.070   5.847  1.00  0.67           H  
ATOM    123 2HB  SER A   8      22.018   6.244   5.371  1.00  0.67           H  
ATOM    124  HG  SER A   8      22.183   7.584   7.242  1.00  0.67           H  
ATOM    125  N   GLY A   9      23.871   8.426   4.304  1.00  0.64           N  
ATOM    126  CA  GLY A   9      25.295   8.528   3.925  1.00  0.64           C  
ATOM    127  C   GLY A   9      25.748   9.790   3.162  1.00  0.64           C  
ATOM    128  O   GLY A   9      26.856   9.823   2.625  1.00  0.64           O  
ATOM    129  H   GLY A   9      23.579   8.673   5.240  1.00  0.64           H  
ATOM    130 1HA  GLY A   9      25.891   8.451   4.834  1.00  0.64           H  
ATOM    131 2HA  GLY A   9      25.557   7.653   3.338  1.00  0.64           H  
ATOM    132  N   GLY A  10      24.922  10.827   3.110  1.00  0.63           N  
ATOM    133  CA  GLY A  10      25.309  12.035   2.369  1.00  0.63           C  
ATOM    134  C   GLY A  10      26.236  12.923   3.202  1.00  0.63           C  
ATOM    135  O   GLY A  10      26.803  12.475   4.202  1.00  0.63           O  
ATOM    136  H   GLY A  10      24.025  10.774   3.566  1.00  0.63           H  
ATOM    137 1HA  GLY A  10      25.808  11.751   1.445  1.00  0.63           H  
ATOM    138 2HA  GLY A  10      24.418  12.597   2.088  1.00  0.63           H  
ATOM    139  N   GLY A  11      26.392  14.183   2.792  1.00  0.63           N  
ATOM    140  CA  GLY A  11      27.293  15.104   3.485  1.00  0.63           C  
ATOM    141  C   GLY A  11      28.393  15.688   2.594  1.00  0.63           C  
ATOM    142  O   GLY A  11      28.412  15.482   1.377  1.00  0.63           O  
ATOM    143  H   GLY A  11      25.863  14.508   1.987  1.00  0.63           H  
ATOM    144 1HA  GLY A  11      26.704  15.920   3.903  1.00  0.63           H  
ATOM    145 2HA  GLY A  11      27.750  14.592   4.330  1.00  0.63           H  
ATOM    146  N   LEU A  12      29.287  16.451   3.227  1.00  0.63           N  
ATOM    147  CA  LEU A  12      30.385  17.157   2.561  1.00  0.63           C  
ATOM    148  C   LEU A  12      31.681  16.360   2.495  1.00  0.63           C  
ATOM    149  O   LEU A  12      32.182  15.870   3.509  1.00  0.63           O  
ATOM    150  CB  LEU A  12      30.656  18.491   3.265  1.00  0.63           C  
ATOM    151  CG  LEU A  12      31.878  19.289   2.747  1.00  0.63           C  
ATOM    152  CD1 LEU A  12      31.663  19.729   1.310  1.00  0.63           C  
ATOM    153  CD2 LEU A  12      32.093  20.495   3.648  1.00  0.63           C  
ATOM    154  H   LEU A  12      29.200  16.550   4.228  1.00  0.63           H  
ATOM    155  HA  LEU A  12      30.073  17.371   1.542  1.00  0.63           H  
ATOM    156 1HB  LEU A  12      29.780  19.127   3.152  1.00  0.63           H  
ATOM    157 2HB  LEU A  12      30.810  18.301   4.325  1.00  0.63           H  
ATOM    158  HG  LEU A  12      32.763  18.652   2.770  1.00  0.63           H  
ATOM    159 1HD1 LEU A  12      32.544  20.269   0.984  1.00  0.63           H  
ATOM    160 2HD1 LEU A  12      31.525  18.870   0.681  1.00  0.63           H  
ATOM    161 3HD1 LEU A  12      30.791  20.370   1.246  1.00  0.63           H  
ATOM    162 1HD2 LEU A  12      32.961  21.058   3.302  1.00  0.63           H  
ATOM    163 2HD2 LEU A  12      31.211  21.134   3.621  1.00  0.63           H  
ATOM    164 3HD2 LEU A  12      32.264  20.156   4.670  1.00  0.63           H  
ATOM    165  N   VAL A  13      32.205  16.243   1.281  1.00  0.63           N  
ATOM    166  CA  VAL A  13      33.439  15.528   1.003  1.00  0.63           C  
ATOM    167  C   VAL A  13      34.356  16.367   0.101  1.00  0.63           C  
ATOM    168  O   VAL A  13      33.894  17.099  -0.771  1.00  0.63           O  
ATOM    169  CB  VAL A  13      33.088  14.200   0.329  1.00  0.63           C  
ATOM    170  CG1 VAL A  13      32.449  14.496  -0.958  1.00  0.63           C  
ATOM    171  CG2 VAL A  13      34.309  13.299   0.140  1.00  0.63           C  
ATOM    172  H   VAL A  13      31.697  16.667   0.505  1.00  0.63           H  
ATOM    173  HA  VAL A  13      33.953  15.330   1.944  1.00  0.63           H  
ATOM    174  HB  VAL A  13      32.366  13.686   0.946  1.00  0.63           H  
ATOM    175 1HG1 VAL A  13      32.165  13.591  -1.402  1.00  0.63           H  
ATOM    176 2HG1 VAL A  13      31.571  15.110  -0.795  1.00  0.63           H  
ATOM    177 3HG1 VAL A  13      33.155  15.022  -1.599  1.00  0.63           H  
ATOM    178 1HG2 VAL A  13      34.000  12.369  -0.330  1.00  0.63           H  
ATOM    179 2HG2 VAL A  13      35.036  13.785  -0.491  1.00  0.63           H  
ATOM    180 3HG2 VAL A  13      34.754  13.079   1.107  1.00  0.63           H  
ATOM    181  N   GLN A  14      35.651  16.276   0.332  1.00  0.63           N  
ATOM    182  CA  GLN A  14      36.636  16.973  -0.486  1.00  0.63           C  
ATOM    183  C   GLN A  14      36.805  16.218  -1.822  1.00  0.63           C  
ATOM    184  O   GLN A  14      36.760  14.987  -1.799  1.00  0.63           O  
ATOM    185  CB  GLN A  14      37.958  17.048   0.281  1.00  0.63           C  
ATOM    186  CG  GLN A  14      39.011  17.914  -0.353  1.00  0.63           C  
ATOM    187  CD  GLN A  14      40.245  18.093   0.485  1.00  0.63           C  
ATOM    188  OE1 GLN A  14      40.698  17.167   1.170  1.00  0.63           O  
ATOM    189  NE2 GLN A  14      40.808  19.311   0.459  1.00  0.63           N  
ATOM    190  H   GLN A  14      35.970  15.687   1.087  1.00  0.63           H  
ATOM    191  HA  GLN A  14      36.279  17.979  -0.651  1.00  0.63           H  
ATOM    192 1HB  GLN A  14      37.774  17.431   1.285  1.00  0.63           H  
ATOM    193 2HB  GLN A  14      38.373  16.045   0.383  1.00  0.63           H  
ATOM    194 1HG  GLN A  14      39.305  17.487  -1.315  1.00  0.63           H  
ATOM    195 2HG  GLN A  14      38.576  18.884  -0.478  1.00  0.63           H  
ATOM    196 1HE2 GLN A  14      41.629  19.489   1.003  1.00  0.63           H  
ATOM    197 2HE2 GLN A  14      40.409  20.071  -0.098  1.00  0.63           H  
ATOM    198  N   PRO A  15      36.972  16.887  -2.988  1.00  0.63           N  
ATOM    199  CA  PRO A  15      37.202  16.256  -4.267  1.00  0.63           C  
ATOM    200  C   PRO A  15      38.358  15.295  -4.144  1.00  0.63           C  
ATOM    201  O   PRO A  15      39.370  15.594  -3.508  1.00  0.63           O  
ATOM    202  CB  PRO A  15      37.593  17.434  -5.159  1.00  0.63           C  
ATOM    203  CG  PRO A  15      36.883  18.603  -4.562  1.00  0.63           C  
ATOM    204  CD  PRO A  15      36.911  18.338  -3.067  1.00  0.63           C  
ATOM    205  HA  PRO A  15      36.290  15.750  -4.610  1.00  0.63           H  
ATOM    206 1HB  PRO A  15      38.686  17.550  -5.162  1.00  0.63           H  
ATOM    207 2HB  PRO A  15      37.294  17.223  -6.189  1.00  0.63           H  
ATOM    208 1HG  PRO A  15      37.434  19.522  -4.809  1.00  0.63           H  
ATOM    209 2HG  PRO A  15      35.904  18.730  -4.989  1.00  0.63           H  
ATOM    210 1HD  PRO A  15      37.781  18.761  -2.653  1.00  0.63           H  
ATOM    211 2HD  PRO A  15      35.998  18.705  -2.636  1.00  0.63           H  
ATOM    212  N   GLY A  16      38.194  14.141  -4.757  1.00  0.62           N  
ATOM    213  CA  GLY A  16      39.169  13.069  -4.733  1.00  0.62           C  
ATOM    214  C   GLY A  16      38.883  12.084  -3.601  1.00  0.62           C  
ATOM    215  O   GLY A  16      39.425  10.976  -3.593  1.00  0.62           O  
ATOM    216  H   GLY A  16      37.334  13.994  -5.278  1.00  0.62           H  
ATOM    217 1HA  GLY A  16      39.154  12.551  -5.689  1.00  0.62           H  
ATOM    218 2HA  GLY A  16      40.166  13.489  -4.610  1.00  0.62           H  
ATOM    219  N   GLY A  17      38.000  12.467  -2.671  1.00  0.61           N  
ATOM    220  CA  GLY A  17      37.648  11.622  -1.541  1.00  0.61           C  
ATOM    221  C   GLY A  17      36.526  10.650  -1.875  1.00  0.61           C  
ATOM    222  O   GLY A  17      36.134  10.500  -3.042  1.00  0.61           O  
ATOM    223  H   GLY A  17      37.587  13.400  -2.704  1.00  0.61           H  
ATOM    224 1HA  GLY A  17      38.528  11.068  -1.213  1.00  0.61           H  
ATOM    225 2HA  GLY A  17      37.343  12.255  -0.708  1.00  0.61           H  
ATOM    226  N   SER A  18      35.988  10.002  -0.838  1.00  0.60           N  
ATOM    227  CA  SER A  18      34.941   9.010  -1.052  1.00  0.60           C  
ATOM    228  C   SER A  18      33.758   9.138  -0.105  1.00  0.60           C  
ATOM    229  O   SER A  18      33.891   9.623   1.021  1.00  0.60           O  
ATOM    230  CB  SER A  18      35.507   7.609  -0.887  1.00  0.60           C  
ATOM    231  OG  SER A  18      36.526   7.353  -1.807  1.00  0.60           O  
ATOM    232  H   SER A  18      36.326  10.181   0.097  1.00  0.60           H  
ATOM    233  HA  SER A  18      34.568   9.128  -2.068  1.00  0.60           H  
ATOM    234 1HB  SER A  18      35.869   7.459   0.126  1.00  0.60           H  
ATOM    235 2HB  SER A  18      34.695   6.897  -1.053  1.00  0.60           H  
ATOM    236  HG  SER A  18      36.343   6.454  -2.147  1.00  0.60           H  
ATOM    237  N   LEU A  19      32.609   8.661  -0.585  1.00  0.59           N  
ATOM    238  CA  LEU A  19      31.374   8.547   0.196  1.00  0.59           C  
ATOM    239  C   LEU A  19      30.648   7.236  -0.052  1.00  0.59           C  
ATOM    240  O   LEU A  19      30.650   6.719  -1.165  1.00  0.59           O  
ATOM    241  CB  LEU A  19      30.391   9.674  -0.108  1.00  0.59           C  
ATOM    242  CG  LEU A  19      30.781  11.069   0.333  1.00  0.59           C  
ATOM    243  CD1 LEU A  19      29.806  12.025  -0.226  1.00  0.59           C  
ATOM    244  CD2 LEU A  19      30.778  11.143   1.843  1.00  0.59           C  
ATOM    245  H   LEU A  19      32.627   8.315  -1.547  1.00  0.59           H  
ATOM    246  HA  LEU A  19      31.633   8.594   1.252  1.00  0.59           H  
ATOM    247 1HB  LEU A  19      30.234   9.701  -1.171  1.00  0.59           H  
ATOM    248 2HB  LEU A  19      29.434   9.434   0.369  1.00  0.59           H  
ATOM    249  HG  LEU A  19      31.766  11.320  -0.044  1.00  0.59           H  
ATOM    250 1HD1 LEU A  19      30.065  13.039   0.082  1.00  0.59           H  
ATOM    251 2HD1 LEU A  19      29.829  11.951  -1.309  1.00  0.59           H  
ATOM    252 3HD1 LEU A  19      28.807  11.780   0.141  1.00  0.59           H  
ATOM    253 1HD2 LEU A  19      31.043  12.148   2.167  1.00  0.59           H  
ATOM    254 2HD2 LEU A  19      29.776  10.894   2.216  1.00  0.59           H  
ATOM    255 3HD2 LEU A  19      31.503  10.430   2.242  1.00  0.59           H  
ATOM    256  N   ARG A  20      29.996   6.710   0.977  1.00  0.59           N  
ATOM    257  CA  ARG A  20      29.157   5.532   0.775  1.00  0.59           C  
ATOM    258  C   ARG A  20      27.729   5.872   1.129  1.00  0.59           C  
ATOM    259  O   ARG A  20      27.441   6.249   2.265  1.00  0.59           O  
ATOM    260  CB  ARG A  20      29.583   4.355   1.633  1.00  0.59           C  
ATOM    261  CG  ARG A  20      28.717   3.109   1.438  1.00  0.59           C  
ATOM    262  CD  ARG A  20      29.154   1.958   2.275  1.00  0.59           C  
ATOM    263  NE  ARG A  20      30.446   1.426   1.869  1.00  0.59           N  
ATOM    264  CZ  ARG A  20      31.080   0.412   2.494  1.00  0.59           C  
ATOM    265  NH1 ARG A  20      30.529  -0.172   3.539  1.00  0.59           N  
ATOM    266  NH2 ARG A  20      32.255   0.006   2.054  1.00  0.59           N  
ATOM    267  H   ARG A  20      30.047   7.144   1.887  1.00  0.59           H  
ATOM    268  HA  ARG A  20      29.192   5.235  -0.270  1.00  0.59           H  
ATOM    269 1HB  ARG A  20      30.608   4.088   1.399  1.00  0.59           H  
ATOM    270 2HB  ARG A  20      29.544   4.630   2.686  1.00  0.59           H  
ATOM    271 1HG  ARG A  20      27.680   3.341   1.686  1.00  0.59           H  
ATOM    272 2HG  ARG A  20      28.773   2.805   0.388  1.00  0.59           H  
ATOM    273 1HD  ARG A  20      29.228   2.276   3.313  1.00  0.59           H  
ATOM    274 2HD  ARG A  20      28.423   1.159   2.194  1.00  0.59           H  
ATOM    275  HE  ARG A  20      30.921   1.859   1.062  1.00  0.59           H  
ATOM    276 1HH1 ARG A  20      29.630   0.141   3.876  1.00  0.59           H  
ATOM    277 2HH1 ARG A  20      31.007  -0.930   4.004  1.00  0.59           H  
ATOM    278 1HH2 ARG A  20      32.671   0.460   1.247  1.00  0.59           H  
ATOM    279 2HH2 ARG A  20      32.735  -0.751   2.515  1.00  0.59           H  
ATOM    280  N   LEU A  21      26.842   5.733   0.161  1.00  0.61           N  
ATOM    281  CA  LEU A  21      25.445   6.047   0.387  1.00  0.61           C  
ATOM    282  C   LEU A  21      24.729   4.733   0.609  1.00  0.61           C  
ATOM    283  O   LEU A  21      25.152   3.697   0.085  1.00  0.61           O  
ATOM    284  CB  LEU A  21      24.839   6.766  -0.818  1.00  0.61           C  
ATOM    285  CG  LEU A  21      25.567   8.041  -1.292  1.00  0.61           C  
ATOM    286  CD1 LEU A  21      24.862   8.616  -2.523  1.00  0.61           C  
ATOM    287  CD2 LEU A  21      25.626   9.026  -0.186  1.00  0.61           C  
ATOM    288  H   LEU A  21      27.147   5.412  -0.756  1.00  0.61           H  
ATOM    289  HA  LEU A  21      25.341   6.666   1.271  1.00  0.61           H  
ATOM    290 1HB  LEU A  21      24.848   6.083  -1.644  1.00  0.61           H  
ATOM    291 2HB  LEU A  21      23.810   7.033  -0.574  1.00  0.61           H  
ATOM    292  HG  LEU A  21      26.578   7.771  -1.582  1.00  0.61           H  
ATOM    293 1HD1 LEU A  21      25.386   9.502  -2.874  1.00  0.61           H  
ATOM    294 2HD1 LEU A  21      24.849   7.875  -3.307  1.00  0.61           H  
ATOM    295 3HD1 LEU A  21      23.843   8.883  -2.256  1.00  0.61           H  
ATOM    296 1HD2 LEU A  21      26.164   9.913  -0.506  1.00  0.61           H  
ATOM    297 2HD2 LEU A  21      24.614   9.300   0.125  1.00  0.61           H  
ATOM    298 3HD2 LEU A  21      26.148   8.562   0.640  1.00  0.61           H  
ATOM    299  N   SER A  22      23.614   4.767   1.317  1.00  0.65           N  
ATOM    300  CA  SER A  22      22.855   3.530   1.475  1.00  0.65           C  
ATOM    301  C   SER A  22      21.369   3.749   1.365  1.00  0.65           C  
ATOM    302  O   SER A  22      20.859   4.802   1.742  1.00  0.65           O  
ATOM    303  CB  SER A  22      23.150   2.906   2.830  1.00  0.65           C  
ATOM    304  OG  SER A  22      22.727   3.740   3.875  1.00  0.65           O  
ATOM    305  H   SER A  22      23.313   5.650   1.728  1.00  0.65           H  
ATOM    306  HA  SER A  22      23.145   2.837   0.692  1.00  0.65           H  
ATOM    307 1HB  SER A  22      22.648   1.947   2.897  1.00  0.65           H  
ATOM    308 2HB  SER A  22      24.219   2.724   2.916  1.00  0.65           H  
ATOM    309  HG  SER A  22      22.880   3.250   4.686  1.00  0.65           H  
ATOM    310  N   CYS A  23      20.678   2.709   0.897  1.00  0.71           N  
ATOM    311  CA  CYS A  23      19.228   2.714   0.804  1.00  0.71           C  
ATOM    312  C   CYS A  23      18.624   1.449   1.386  1.00  0.71           C  
ATOM    313  O   CYS A  23      18.980   0.339   0.984  1.00  0.71           O  
ATOM    314  CB  CYS A  23      18.808   2.841  -0.656  1.00  0.71           C  
ATOM    315  SG  CYS A  23      19.378   4.353  -1.410  1.00  0.71           S  
ATOM    316  H   CYS A  23      21.189   1.903   0.569  1.00  0.71           H  
ATOM    317  HA  CYS A  23      18.844   3.566   1.353  1.00  0.71           H  
ATOM    318 1HB  CYS A  23      19.205   2.001  -1.228  1.00  0.71           H  
ATOM    319 2HB  CYS A  23      17.720   2.813  -0.724  1.00  0.71           H  
ATOM    320  N   ALA A  24      17.678   1.614   2.294  1.00  0.80           N  
ATOM    321  CA  ALA A  24      17.012   0.484   2.922  1.00  0.80           C  
ATOM    322  C   ALA A  24      15.584   0.400   2.427  1.00  0.80           C  
ATOM    323  O   ALA A  24      14.943   1.430   2.189  1.00  0.80           O  
ATOM    324  CB  ALA A  24      17.056   0.624   4.429  1.00  0.80           C  
ATOM    325  H   ALA A  24      17.432   2.562   2.575  1.00  0.80           H  
ATOM    326  HA  ALA A  24      17.524  -0.434   2.636  1.00  0.80           H  
ATOM    327 1HB  ALA A  24      16.563  -0.237   4.883  1.00  0.80           H  
ATOM    328 2HB  ALA A  24      18.095   0.663   4.758  1.00  0.80           H  
ATOM    329 3HB  ALA A  24      16.543   1.539   4.722  1.00  0.80           H  
ATOM    330  N   SER A  25      15.062  -0.815   2.306  1.00  0.91           N  
ATOM    331  CA  SER A  25      13.685  -0.954   1.837  1.00  0.91           C  
ATOM    332  C   SER A  25      12.703  -1.653   2.769  1.00  0.91           C  
ATOM    333  O   SER A  25      13.069  -2.492   3.590  1.00  0.91           O  
ATOM    334  CB  SER A  25      13.704  -1.662   0.512  1.00  0.91           C  
ATOM    335  OG  SER A  25      14.240  -2.964   0.624  1.00  0.91           O  
ATOM    336  H   SER A  25      15.650  -1.638   2.481  1.00  0.91           H  
ATOM    337  HA  SER A  25      13.291   0.046   1.666  1.00  0.91           H  
ATOM    338 1HB  SER A  25      12.713  -1.713   0.139  1.00  0.91           H  
ATOM    339 2HB  SER A  25      14.294  -1.088  -0.193  1.00  0.91           H  
ATOM    340  HG  SER A  25      13.492  -3.610   0.710  1.00  0.91           H  
ATOM    341  N   ALA A  26      11.415  -1.350   2.543  1.00  1.03           N  
ATOM    342  CA  ALA A  26      10.263  -1.942   3.238  1.00  1.03           C  
ATOM    343  C   ALA A  26       9.877  -3.325   2.703  1.00  1.03           C  
ATOM    344  O   ALA A  26       8.920  -3.939   3.173  1.00  1.03           O  
ATOM    345  CB  ALA A  26       9.063  -1.025   3.105  1.00  1.03           C  
ATOM    346  H   ALA A  26      11.218  -0.590   1.889  1.00  1.03           H  
ATOM    347  HA  ALA A  26      10.528  -2.048   4.291  1.00  1.03           H  
ATOM    348 1HB  ALA A  26       8.219  -1.447   3.649  1.00  1.03           H  
ATOM    349 2HB  ALA A  26       9.306  -0.040   3.513  1.00  1.03           H  
ATOM    350 3HB  ALA A  26       8.808  -0.931   2.056  1.00  1.03           H  
ATOM    351  N   TYR A  27      10.599  -3.783   1.701  1.00  1.15           N  
ATOM    352  CA  TYR A  27      10.385  -5.065   1.042  1.00  1.15           C  
ATOM    353  C   TYR A  27      11.683  -5.812   0.806  1.00  1.15           C  
ATOM    354  O   TYR A  27      12.755  -5.208   0.714  1.00  1.15           O  
ATOM    355  CB  TYR A  27       9.740  -4.861  -0.311  1.00  1.15           C  
ATOM    356  CG  TYR A  27      10.598  -3.978  -1.124  1.00  1.15           C  
ATOM    357  CD1 TYR A  27      11.686  -4.443  -1.783  1.00  1.15           C  
ATOM    358  CD2 TYR A  27      10.262  -2.701  -1.215  1.00  1.15           C  
ATOM    359  CE1 TYR A  27      12.459  -3.604  -2.513  1.00  1.15           C  
ATOM    360  CE2 TYR A  27      11.009  -1.841  -1.954  1.00  1.15           C  
ATOM    361  CZ  TYR A  27      12.112  -2.296  -2.590  1.00  1.15           C  
ATOM    362  OH  TYR A  27      12.868  -1.455  -3.281  1.00  1.15           O  
ATOM    363  H   TYR A  27      11.357  -3.202   1.389  1.00  1.15           H  
ATOM    364  HA  TYR A  27       9.747  -5.682   1.675  1.00  1.15           H  
ATOM    365 1HB  TYR A  27       9.630  -5.816  -0.829  1.00  1.15           H  
ATOM    366 2HB  TYR A  27       8.755  -4.405  -0.207  1.00  1.15           H  
ATOM    367  HD1 TYR A  27      11.937  -5.467  -1.712  1.00  1.15           H  
ATOM    368  HD2 TYR A  27       9.393  -2.379  -0.690  1.00  1.15           H  
ATOM    369  HE1 TYR A  27      13.338  -3.977  -3.022  1.00  1.15           H  
ATOM    370  HE2 TYR A  27      10.735  -0.795  -2.021  1.00  1.15           H  
ATOM    371  HH  TYR A  27      13.555  -1.941  -3.724  1.00  1.15           H  
ATOM    372  N   THR A  28      11.579  -7.135   0.659  1.00  1.26           N  
ATOM    373  CA  THR A  28      12.740  -7.957   0.351  1.00  1.26           C  
ATOM    374  C   THR A  28      13.340  -7.595  -1.012  1.00  1.26           C  
ATOM    375  O   THR A  28      12.654  -7.652  -2.043  1.00  1.26           O  
ATOM    376  CB  THR A  28      12.367  -9.445   0.403  1.00  1.26           C  
ATOM    377  OG1 THR A  28      11.856  -9.760   1.703  1.00  1.26           O  
ATOM    378  CG2 THR A  28      13.575 -10.303   0.125  1.00  1.26           C  
ATOM    379  H   THR A  28      10.675  -7.575   0.761  1.00  1.26           H  
ATOM    380  HA  THR A  28      13.487  -7.777   1.110  1.00  1.26           H  
ATOM    381  HB  THR A  28      11.599  -9.648  -0.327  1.00  1.26           H  
ATOM    382  HG1 THR A  28      12.544  -9.629   2.359  1.00  1.26           H  
ATOM    383 1HG2 THR A  28      13.299 -11.356   0.168  1.00  1.26           H  
ATOM    384 2HG2 THR A  28      13.947 -10.079  -0.843  1.00  1.26           H  
ATOM    385 3HG2 THR A  28      14.349 -10.100   0.868  1.00  1.26           H  
ATOM    386  N   LEU A  29      14.644  -7.318  -1.037  1.00  1.33           N  
ATOM    387  CA  LEU A  29      15.309  -6.869  -2.269  1.00  1.33           C  
ATOM    388  C   LEU A  29      15.266  -7.885  -3.400  1.00  1.33           C  
ATOM    389  O   LEU A  29      15.267  -7.518  -4.572  1.00  1.33           O  
ATOM    390  CB  LEU A  29      16.778  -6.537  -2.021  1.00  1.33           C  
ATOM    391  CG  LEU A  29      17.079  -5.350  -1.146  1.00  1.33           C  
ATOM    392  CD1 LEU A  29      18.605  -5.268  -0.977  1.00  1.33           C  
ATOM    393  CD2 LEU A  29      16.523  -4.103  -1.747  1.00  1.33           C  
ATOM    394  H   LEU A  29      15.159  -7.337  -0.153  1.00  1.33           H  
ATOM    395  HA  LEU A  29      14.804  -5.965  -2.608  1.00  1.33           H  
ATOM    396 1HB  LEU A  29      17.243  -7.404  -1.557  1.00  1.33           H  
ATOM    397 2HB  LEU A  29      17.264  -6.370  -2.985  1.00  1.33           H  
ATOM    398  HG  LEU A  29      16.619  -5.487  -0.185  1.00  1.33           H  
ATOM    399 1HD1 LEU A  29      18.854  -4.431  -0.362  1.00  1.33           H  
ATOM    400 2HD1 LEU A  29      18.982  -6.176  -0.523  1.00  1.33           H  
ATOM    401 3HD1 LEU A  29      19.065  -5.138  -1.952  1.00  1.33           H  
ATOM    402 1HD2 LEU A  29      16.749  -3.251  -1.098  1.00  1.33           H  
ATOM    403 2HD2 LEU A  29      16.970  -3.961  -2.707  1.00  1.33           H  
ATOM    404 3HD2 LEU A  29      15.445  -4.200  -1.851  1.00  1.33           H  
ATOM    405  N   ASP A  30      15.171  -9.157  -3.054  1.00  1.36           N  
ATOM    406  CA  ASP A  30      15.178 -10.257  -4.012  1.00  1.36           C  
ATOM    407  C   ASP A  30      14.102 -10.146  -5.095  1.00  1.36           C  
ATOM    408  O   ASP A  30      14.224 -10.776  -6.147  1.00  1.36           O  
ATOM    409  CB  ASP A  30      14.955 -11.591  -3.285  1.00  1.36           C  
ATOM    410  CG  ASP A  30      16.132 -12.052  -2.425  1.00  1.36           C  
ATOM    411  OD1 ASP A  30      17.197 -11.513  -2.560  1.00  1.36           O  
ATOM    412  OD2 ASP A  30      15.944 -12.940  -1.630  1.00  1.36           O  
ATOM    413  H   ASP A  30      15.136  -9.371  -2.071  1.00  1.36           H  
ATOM    414  HA  ASP A  30      16.153 -10.274  -4.500  1.00  1.36           H  
ATOM    415 1HB  ASP A  30      14.067 -11.522  -2.665  1.00  1.36           H  
ATOM    416 2HB  ASP A  30      14.754 -12.365  -4.026  1.00  1.36           H  
ATOM    417  N   TYR A  31      13.033  -9.390  -4.843  1.00  1.34           N  
ATOM    418  CA  TYR A  31      11.956  -9.313  -5.817  1.00  1.34           C  
ATOM    419  C   TYR A  31      11.902  -8.005  -6.615  1.00  1.34           C  
ATOM    420  O   TYR A  31      10.974  -7.810  -7.405  1.00  1.34           O  
ATOM    421  CB  TYR A  31      10.658  -9.514  -5.063  1.00  1.34           C  
ATOM    422  CG  TYR A  31      10.644 -10.831  -4.361  1.00  1.34           C  
ATOM    423  CD1 TYR A  31      10.927 -10.857  -3.014  1.00  1.34           C  
ATOM    424  CD2 TYR A  31      10.374 -12.005  -5.042  1.00  1.34           C  
ATOM    425  CE1 TYR A  31      10.942 -12.052  -2.328  1.00  1.34           C  
ATOM    426  CE2 TYR A  31      10.385 -13.208  -4.360  1.00  1.34           C  
ATOM    427  CZ  TYR A  31      10.670 -13.232  -3.006  1.00  1.34           C  
ATOM    428  OH  TYR A  31      10.683 -14.429  -2.325  1.00  1.34           O  
ATOM    429  H   TYR A  31      12.968  -8.859  -3.970  1.00  1.34           H  
ATOM    430  HA  TYR A  31      12.080 -10.125  -6.531  1.00  1.34           H  
ATOM    431 1HB  TYR A  31      10.537  -8.726  -4.319  1.00  1.34           H  
ATOM    432 2HB  TYR A  31       9.814  -9.469  -5.747  1.00  1.34           H  
ATOM    433  HD1 TYR A  31      11.143  -9.922  -2.501  1.00  1.34           H  
ATOM    434  HD2 TYR A  31      10.154 -11.981  -6.109  1.00  1.34           H  
ATOM    435  HE1 TYR A  31      11.169 -12.069  -1.263  1.00  1.34           H  
ATOM    436  HE2 TYR A  31      10.173 -14.137  -4.890  1.00  1.34           H  
ATOM    437  HH  TYR A  31      10.447 -15.142  -2.925  1.00  1.34           H  
ATOM    438  N   TYR A  32      12.867  -7.107  -6.398  1.00  1.29           N  
ATOM    439  CA  TYR A  32      12.863  -5.793  -7.060  1.00  1.29           C  
ATOM    440  C   TYR A  32      14.194  -5.359  -7.654  1.00  1.29           C  
ATOM    441  O   TYR A  32      15.253  -5.599  -7.076  1.00  1.29           O  
ATOM    442  CB  TYR A  32      12.443  -4.733  -6.054  1.00  1.29           C  
ATOM    443  CG  TYR A  32      11.031  -4.849  -5.554  1.00  1.29           C  
ATOM    444  CD1 TYR A  32      10.712  -5.708  -4.516  1.00  1.29           C  
ATOM    445  CD2 TYR A  32      10.057  -4.055  -6.113  1.00  1.29           C  
ATOM    446  CE1 TYR A  32       9.418  -5.784  -4.056  1.00  1.29           C  
ATOM    447  CE2 TYR A  32       8.767  -4.127  -5.658  1.00  1.29           C  
ATOM    448  CZ  TYR A  32       8.441  -4.988  -4.632  1.00  1.29           C  
ATOM    449  OH  TYR A  32       7.143  -5.061  -4.180  1.00  1.29           O  
ATOM    450  H   TYR A  32      13.628  -7.334  -5.754  1.00  1.29           H  
ATOM    451  HA  TYR A  32      12.139  -5.822  -7.874  1.00  1.29           H  
ATOM    452 1HB  TYR A  32      13.114  -4.780  -5.201  1.00  1.29           H  
ATOM    453 2HB  TYR A  32      12.564  -3.747  -6.508  1.00  1.29           H  
ATOM    454  HD1 TYR A  32      11.489  -6.330  -4.063  1.00  1.29           H  
ATOM    455  HD2 TYR A  32      10.314  -3.374  -6.917  1.00  1.29           H  
ATOM    456  HE1 TYR A  32       9.168  -6.464  -3.243  1.00  1.29           H  
ATOM    457  HE2 TYR A  32       8.002  -3.504  -6.111  1.00  1.29           H  
ATOM    458  HH  TYR A  32       6.575  -4.542  -4.752  1.00  1.29           H  
ATOM    459  N   ALA A  33      14.143  -4.642  -8.776  1.00  1.21           N  
ATOM    460  CA  ALA A  33      15.378  -4.033  -9.272  1.00  1.21           C  
ATOM    461  C   ALA A  33      15.494  -2.704  -8.546  1.00  1.21           C  
ATOM    462  O   ALA A  33      14.473  -2.054  -8.277  1.00  1.21           O  
ATOM    463  CB  ALA A  33      15.380  -3.882 -10.784  1.00  1.21           C  
ATOM    464  H   ALA A  33      13.245  -4.464  -9.233  1.00  1.21           H  
ATOM    465  HA  ALA A  33      16.230  -4.651  -8.986  1.00  1.21           H  
ATOM    466 1HB  ALA A  33      16.310  -3.409 -11.107  1.00  1.21           H  
ATOM    467 2HB  ALA A  33      15.292  -4.863 -11.249  1.00  1.21           H  
ATOM    468 3HB  ALA A  33      14.529  -3.275 -11.082  1.00  1.21           H  
ATOM    469  N   ILE A  34      16.721  -2.328  -8.179  1.00  1.12           N  
ATOM    470  CA  ILE A  34      16.949  -1.094  -7.429  1.00  1.12           C  
ATOM    471  C   ILE A  34      17.839  -0.138  -8.209  1.00  1.12           C  
ATOM    472  O   ILE A  34      18.872  -0.542  -8.749  1.00  1.12           O  
ATOM    473  CB  ILE A  34      17.621  -1.385  -6.088  1.00  1.12           C  
ATOM    474  CG1 ILE A  34      16.844  -2.491  -5.334  1.00  1.12           C  
ATOM    475  CG2 ILE A  34      17.670  -0.085  -5.240  1.00  1.12           C  
ATOM    476  CD1 ILE A  34      15.462  -2.163  -4.946  1.00  1.12           C  
ATOM    477  H   ILE A  34      17.520  -2.903  -8.453  1.00  1.12           H  
ATOM    478  HA  ILE A  34      15.994  -0.602  -7.249  1.00  1.12           H  
ATOM    479  HB  ILE A  34      18.619  -1.742  -6.247  1.00  1.12           H  
ATOM    480 1HG1 ILE A  34      16.810  -3.379  -5.969  1.00  1.12           H  
ATOM    481 2HG1 ILE A  34      17.376  -2.735  -4.458  1.00  1.12           H  
ATOM    482 1HG2 ILE A  34      18.138  -0.275  -4.286  1.00  1.12           H  
ATOM    483 2HG2 ILE A  34      18.240   0.683  -5.759  1.00  1.12           H  
ATOM    484 3HG2 ILE A  34      16.652   0.274  -5.075  1.00  1.12           H  
ATOM    485 1HD1 ILE A  34      15.032  -3.020  -4.435  1.00  1.12           H  
ATOM    486 2HD1 ILE A  34      15.469  -1.297  -4.283  1.00  1.12           H  
ATOM    487 3HD1 ILE A  34      14.883  -1.940  -5.824  1.00  1.12           H  
ATOM    488  N   GLY A  35      17.467   1.127  -8.273  1.00  1.03           N  
ATOM    489  CA  GLY A  35      18.310   2.061  -9.002  1.00  1.03           C  
ATOM    490  C   GLY A  35      18.621   3.318  -8.226  1.00  1.03           C  
ATOM    491  O   GLY A  35      17.902   3.699  -7.300  1.00  1.03           O  
ATOM    492  H   GLY A  35      16.604   1.426  -7.817  1.00  1.03           H  
ATOM    493 1HA  GLY A  35      19.244   1.582  -9.264  1.00  1.03           H  
ATOM    494 2HA  GLY A  35      17.828   2.325  -9.941  1.00  1.03           H  
ATOM    495  N   TRP A  36      19.692   3.988  -8.648  1.00  0.97           N  
ATOM    496  CA  TRP A  36      20.124   5.254  -8.079  1.00  0.97           C  
ATOM    497  C   TRP A  36      20.065   6.335  -9.143  1.00  0.97           C  
ATOM    498  O   TRP A  36      20.585   6.163 -10.264  1.00  0.97           O  
ATOM    499  CB  TRP A  36      21.549   5.136  -7.567  1.00  0.97           C  
ATOM    500  CG  TRP A  36      21.704   4.253  -6.404  1.00  0.97           C  
ATOM    501  CD1 TRP A  36      21.673   2.908  -6.415  1.00  0.97           C  
ATOM    502  CD2 TRP A  36      21.976   4.634  -5.057  1.00  0.97           C  
ATOM    503  NE1 TRP A  36      21.898   2.417  -5.161  1.00  0.97           N  
ATOM    504  CE2 TRP A  36      22.098   3.449  -4.320  1.00  0.97           C  
ATOM    505  CE3 TRP A  36      22.126   5.862  -4.417  1.00  0.97           C  
ATOM    506  CZ2 TRP A  36      22.378   3.454  -2.980  1.00  0.97           C  
ATOM    507  CZ3 TRP A  36      22.395   5.865  -3.076  1.00  0.97           C  
ATOM    508  CH2 TRP A  36      22.523   4.688  -2.376  1.00  0.97           C  
ATOM    509  H   TRP A  36      20.243   3.594  -9.403  1.00  0.97           H  
ATOM    510  HA  TRP A  36      19.462   5.517  -7.261  1.00  0.97           H  
ATOM    511 1HB  TRP A  36      22.189   4.758  -8.370  1.00  0.97           H  
ATOM    512 2HB  TRP A  36      21.915   6.127  -7.298  1.00  0.97           H  
ATOM    513  HD1 TRP A  36      21.486   2.308  -7.301  1.00  0.97           H  
ATOM    514  HE1 TRP A  36      21.913   1.448  -4.882  1.00  0.97           H  
ATOM    515  HE3 TRP A  36      22.028   6.794  -4.972  1.00  0.97           H  
ATOM    516  HZ2 TRP A  36      22.472   2.540  -2.398  1.00  0.97           H  
ATOM    517  HZ3 TRP A  36      22.501   6.824  -2.578  1.00  0.97           H  
ATOM    518  HH2 TRP A  36      22.728   4.728  -1.321  1.00  0.97           H  
ATOM    519  N   PHE A  37      19.482   7.465  -8.758  1.00  0.93           N  
ATOM    520  CA  PHE A  37      19.275   8.581  -9.660  1.00  0.93           C  
ATOM    521  C   PHE A  37      19.833   9.838  -9.027  1.00  0.93           C  
ATOM    522  O   PHE A  37      19.959   9.924  -7.802  1.00  0.93           O  
ATOM    523  CB  PHE A  37      17.781   8.701  -9.933  1.00  0.93           C  
ATOM    524  CG  PHE A  37      17.273   7.349 -10.405  1.00  0.93           C  
ATOM    525  CD1 PHE A  37      16.838   6.412  -9.480  1.00  0.93           C  
ATOM    526  CD2 PHE A  37      17.302   6.977 -11.712  1.00  0.93           C  
ATOM    527  CE1 PHE A  37      16.464   5.160  -9.885  1.00  0.93           C  
ATOM    528  CE2 PHE A  37      16.903   5.701 -12.102  1.00  0.93           C  
ATOM    529  CZ  PHE A  37      16.492   4.806 -11.184  1.00  0.93           C  
ATOM    530  H   PHE A  37      19.102   7.509  -7.813  1.00  0.93           H  
ATOM    531  HA  PHE A  37      19.803   8.394 -10.593  1.00  0.93           H  
ATOM    532 1HB  PHE A  37      17.246   8.997  -9.036  1.00  0.93           H  
ATOM    533 2HB  PHE A  37      17.607   9.431 -10.712  1.00  0.93           H  
ATOM    534  HD1 PHE A  37      16.826   6.668  -8.413  1.00  0.93           H  
ATOM    535  HD2 PHE A  37      17.658   7.689 -12.440  1.00  0.93           H  
ATOM    536  HE1 PHE A  37      16.169   4.437  -9.156  1.00  0.93           H  
ATOM    537  HE2 PHE A  37      16.928   5.405 -13.136  1.00  0.93           H  
ATOM    538  HZ  PHE A  37      16.195   3.804 -11.485  1.00  0.93           H  
ATOM    539  N   ARG A  38      20.169  10.818  -9.846  1.00  0.91           N  
ATOM    540  CA  ARG A  38      20.785  12.023  -9.317  1.00  0.91           C  
ATOM    541  C   ARG A  38      20.234  13.335  -9.861  1.00  0.91           C  
ATOM    542  O   ARG A  38      19.977  13.482 -11.057  1.00  0.91           O  
ATOM    543  CB  ARG A  38      22.274  11.909  -9.578  1.00  0.91           C  
ATOM    544  CG  ARG A  38      23.090  12.948  -9.080  1.00  0.91           C  
ATOM    545  CD  ARG A  38      24.532  12.622  -9.230  1.00  0.91           C  
ATOM    546  NE  ARG A  38      25.031  12.617 -10.575  1.00  0.91           N  
ATOM    547  CZ  ARG A  38      26.318  12.360 -10.868  1.00  0.91           C  
ATOM    548  NH1 ARG A  38      27.184  12.086  -9.919  1.00  0.91           N  
ATOM    549  NH2 ARG A  38      26.713  12.406 -12.116  1.00  0.91           N  
ATOM    550  H   ARG A  38      20.043  10.692 -10.848  1.00  0.91           H  
ATOM    551  HA  ARG A  38      20.635  12.032  -8.239  1.00  0.91           H  
ATOM    552 1HB  ARG A  38      22.624  11.027  -9.081  1.00  0.91           H  
ATOM    553 2HB  ARG A  38      22.464  11.797 -10.646  1.00  0.91           H  
ATOM    554 1HG  ARG A  38      22.873  13.884  -9.597  1.00  0.91           H  
ATOM    555 2HG  ARG A  38      22.861  13.033  -8.020  1.00  0.91           H  
ATOM    556 1HD  ARG A  38      25.141  13.314  -8.652  1.00  0.91           H  
ATOM    557 2HD  ARG A  38      24.668  11.630  -8.861  1.00  0.91           H  
ATOM    558  HE  ARG A  38      24.409  12.834 -11.368  1.00  0.91           H  
ATOM    559 1HH1 ARG A  38      26.915  12.056  -8.938  1.00  0.91           H  
ATOM    560 2HH1 ARG A  38      28.173  11.954 -10.158  1.00  0.91           H  
ATOM    561 1HH2 ARG A  38      26.020  12.647 -12.834  1.00  0.91           H  
ATOM    562 2HH2 ARG A  38      27.680  12.231 -12.350  1.00  0.91           H  
ATOM    563  N   GLN A  39      20.007  14.283  -8.947  1.00  0.93           N  
ATOM    564  CA  GLN A  39      19.513  15.614  -9.290  1.00  0.93           C  
ATOM    565  C   GLN A  39      20.389  16.757  -8.794  1.00  0.93           C  
ATOM    566  O   GLN A  39      20.314  17.153  -7.625  1.00  0.93           O  
ATOM    567  CB  GLN A  39      18.103  15.812  -8.740  1.00  0.93           C  
ATOM    568  CG  GLN A  39      17.076  14.956  -9.377  1.00  0.93           C  
ATOM    569  CD  GLN A  39      15.715  15.101  -8.781  1.00  0.93           C  
ATOM    570  OE1 GLN A  39      15.186  14.111  -8.266  1.00  0.93           O  
ATOM    571  NE2 GLN A  39      15.138  16.295  -8.843  1.00  0.93           N  
ATOM    572  H   GLN A  39      20.190  14.069  -7.966  1.00  0.93           H  
ATOM    573  HA  GLN A  39      19.468  15.691 -10.376  1.00  0.93           H  
ATOM    574 1HB  GLN A  39      18.103  15.604  -7.668  1.00  0.93           H  
ATOM    575 2HB  GLN A  39      17.808  16.854  -8.875  1.00  0.93           H  
ATOM    576 1HG  GLN A  39      17.014  15.254 -10.412  1.00  0.93           H  
ATOM    577 2HG  GLN A  39      17.381  13.921  -9.287  1.00  0.93           H  
ATOM    578 1HE2 GLN A  39      14.226  16.439  -8.455  1.00  0.93           H  
ATOM    579 2HE2 GLN A  39      15.620  17.061  -9.280  1.00  0.93           H  
ATOM    580  N   ALA A  40      21.242  17.270  -9.673  1.00  0.98           N  
ATOM    581  CA  ALA A  40      22.096  18.392  -9.317  1.00  0.98           C  
ATOM    582  C   ALA A  40      21.217  19.633  -9.366  1.00  0.98           C  
ATOM    583  O   ALA A  40      20.244  19.633 -10.122  1.00  0.98           O  
ATOM    584  CB  ALA A  40      23.265  18.515 -10.261  1.00  0.98           C  
ATOM    585  H   ALA A  40      21.274  16.892 -10.612  1.00  0.98           H  
ATOM    586  HA  ALA A  40      22.471  18.236  -8.319  1.00  0.98           H  
ATOM    587 1HB  ALA A  40      23.883  19.366  -9.979  1.00  0.98           H  
ATOM    588 2HB  ALA A  40      23.867  17.606 -10.220  1.00  0.98           H  
ATOM    589 3HB  ALA A  40      22.889  18.658 -11.247  1.00  0.98           H  
ATOM    590  N   PRO A  41      21.464  20.680  -8.579  1.00  1.06           N  
ATOM    591  CA  PRO A  41      20.717  21.911  -8.675  1.00  1.06           C  
ATOM    592  C   PRO A  41      20.772  22.437 -10.101  1.00  1.06           C  
ATOM    593  O   PRO A  41      21.839  22.498 -10.708  1.00  1.06           O  
ATOM    594  CB  PRO A  41      21.485  22.827  -7.715  1.00  1.06           C  
ATOM    595  CG  PRO A  41      22.090  21.871  -6.693  1.00  1.06           C  
ATOM    596  CD  PRO A  41      22.469  20.637  -7.497  1.00  1.06           C  
ATOM    597  HA  PRO A  41      19.683  21.746  -8.346  1.00  1.06           H  
ATOM    598 1HB  PRO A  41      22.241  23.402  -8.269  1.00  1.06           H  
ATOM    599 2HB  PRO A  41      20.796  23.556  -7.264  1.00  1.06           H  
ATOM    600 1HG  PRO A  41      22.959  22.340  -6.201  1.00  1.06           H  
ATOM    601 2HG  PRO A  41      21.359  21.650  -5.900  1.00  1.06           H  
ATOM    602 1HD  PRO A  41      23.492  20.703  -7.897  1.00  1.06           H  
ATOM    603 2HD  PRO A  41      22.324  19.767  -6.845  1.00  1.06           H  
ATOM    604  N   GLY A  42      19.618  22.833 -10.624  1.00  1.16           N  
ATOM    605  CA  GLY A  42      19.524  23.391 -11.972  1.00  1.16           C  
ATOM    606  C   GLY A  42      19.499  22.349 -13.101  1.00  1.16           C  
ATOM    607  O   GLY A  42      19.394  22.718 -14.272  1.00  1.16           O  
ATOM    608  H   GLY A  42      18.775  22.745 -10.076  1.00  1.16           H  
ATOM    609 1HA  GLY A  42      18.625  24.003 -12.036  1.00  1.16           H  
ATOM    610 2HA  GLY A  42      20.366  24.064 -12.131  1.00  1.16           H  
ATOM    611  N   LYS A  43      19.579  21.059 -12.766  1.00  1.27           N  
ATOM    612  CA  LYS A  43      19.616  20.019 -13.791  1.00  1.27           C  
ATOM    613  C   LYS A  43      18.486  19.003 -13.639  1.00  1.27           C  
ATOM    614  O   LYS A  43      17.878  18.874 -12.575  1.00  1.27           O  
ATOM    615  CB  LYS A  43      20.973  19.316 -13.772  1.00  1.27           C  
ATOM    616  CG  LYS A  43      22.158  20.255 -14.098  1.00  1.27           C  
ATOM    617  CD  LYS A  43      23.520  19.531 -14.173  1.00  1.27           C  
ATOM    618  CE  LYS A  43      24.650  20.533 -14.460  1.00  1.27           C  
ATOM    619  NZ  LYS A  43      26.013  19.890 -14.493  1.00  1.27           N  
ATOM    620  H   LYS A  43      19.669  20.781 -11.787  1.00  1.27           H  
ATOM    621  HA  LYS A  43      19.495  20.489 -14.765  1.00  1.27           H  
ATOM    622 1HB  LYS A  43      21.134  18.894 -12.784  1.00  1.27           H  
ATOM    623 2HB  LYS A  43      20.972  18.490 -14.484  1.00  1.27           H  
ATOM    624 1HG  LYS A  43      21.966  20.761 -15.043  1.00  1.27           H  
ATOM    625 2HG  LYS A  43      22.223  21.013 -13.312  1.00  1.27           H  
ATOM    626 1HD  LYS A  43      23.739  19.027 -13.249  1.00  1.27           H  
ATOM    627 2HD  LYS A  43      23.497  18.791 -14.971  1.00  1.27           H  
ATOM    628 1HE  LYS A  43      24.460  21.000 -15.425  1.00  1.27           H  
ATOM    629 2HE  LYS A  43      24.646  21.305 -13.688  1.00  1.27           H  
ATOM    630 1HZ  LYS A  43      26.717  20.593 -14.688  1.00  1.27           H  
ATOM    631 2HZ  LYS A  43      26.249  19.460 -13.589  1.00  1.27           H  
ATOM    632 3HZ  LYS A  43      26.052  19.186 -15.204  1.00  1.27           H  
ATOM    633  N   GLU A  44      18.202  18.286 -14.722  1.00  1.35           N  
ATOM    634  CA  GLU A  44      17.179  17.246 -14.717  1.00  1.35           C  
ATOM    635  C   GLU A  44      17.716  15.970 -14.089  1.00  1.35           C  
ATOM    636  O   GLU A  44      18.923  15.738 -14.087  1.00  1.35           O  
ATOM    637  CB  GLU A  44      16.697  16.963 -16.139  1.00  1.35           C  
ATOM    638  CG  GLU A  44      15.991  18.145 -16.808  1.00  1.35           C  
ATOM    639  CD  GLU A  44      15.495  17.839 -18.208  1.00  1.35           C  
ATOM    640  OE1 GLU A  44      15.907  16.848 -18.764  1.00  1.35           O  
ATOM    641  OE2 GLU A  44      14.703  18.599 -18.714  1.00  1.35           O  
ATOM    642  H   GLU A  44      18.721  18.454 -15.570  1.00  1.35           H  
ATOM    643  HA  GLU A  44      16.334  17.591 -14.121  1.00  1.35           H  
ATOM    644 1HB  GLU A  44      17.547  16.683 -16.760  1.00  1.35           H  
ATOM    645 2HB  GLU A  44      16.008  16.118 -16.128  1.00  1.35           H  
ATOM    646 1HG  GLU A  44      15.141  18.439 -16.191  1.00  1.35           H  
ATOM    647 2HG  GLU A  44      16.681  18.987 -16.847  1.00  1.35           H  
ATOM    648  N   ARG A  45      16.816  15.148 -13.561  1.00  1.37           N  
ATOM    649  CA  ARG A  45      17.200  13.875 -12.959  1.00  1.37           C  
ATOM    650  C   ARG A  45      17.864  12.953 -13.971  1.00  1.37           C  
ATOM    651  O   ARG A  45      17.353  12.770 -15.081  1.00  1.37           O  
ATOM    652  CB  ARG A  45      15.984  13.167 -12.381  1.00  1.37           C  
ATOM    653  CG  ARG A  45      16.273  11.931 -11.576  1.00  1.37           C  
ATOM    654  CD  ARG A  45      15.020  11.338 -11.043  1.00  1.37           C  
ATOM    655  NE  ARG A  45      14.407  12.124  -9.987  1.00  1.37           N  
ATOM    656  CZ  ARG A  45      13.103  12.096  -9.657  1.00  1.37           C  
ATOM    657  NH1 ARG A  45      12.253  11.354 -10.325  1.00  1.37           N  
ATOM    658  NH2 ARG A  45      12.698  12.841  -8.652  1.00  1.37           N  
ATOM    659  H   ARG A  45      15.842  15.408 -13.588  1.00  1.37           H  
ATOM    660  HA  ARG A  45      17.910  14.072 -12.162  1.00  1.37           H  
ATOM    661 1HB  ARG A  45      15.427  13.851 -11.744  1.00  1.37           H  
ATOM    662 2HB  ARG A  45      15.324  12.874 -13.196  1.00  1.37           H  
ATOM    663 1HG  ARG A  45      16.781  11.202 -12.194  1.00  1.37           H  
ATOM    664 2HG  ARG A  45      16.916  12.180 -10.738  1.00  1.37           H  
ATOM    665 1HD  ARG A  45      14.293  11.216 -11.842  1.00  1.37           H  
ATOM    666 2HD  ARG A  45      15.275  10.382 -10.638  1.00  1.37           H  
ATOM    667  HE  ARG A  45      14.994  12.728  -9.412  1.00  1.37           H  
ATOM    668 1HH1 ARG A  45      12.573  10.805 -11.110  1.00  1.37           H  
ATOM    669 2HH1 ARG A  45      11.279  11.345 -10.064  1.00  1.37           H  
ATOM    670 1HH2 ARG A  45      13.399  13.422  -8.175  1.00  1.37           H  
ATOM    671 2HH2 ARG A  45      11.732  12.852  -8.375  1.00  1.37           H  
ATOM    672  N   GLU A  46      18.961  12.322 -13.558  1.00  1.34           N  
ATOM    673  CA  GLU A  46      19.686  11.399 -14.421  1.00  1.34           C  
ATOM    674  C   GLU A  46      19.947  10.075 -13.741  1.00  1.34           C  
ATOM    675  O   GLU A  46      19.936   9.973 -12.515  1.00  1.34           O  
ATOM    676  CB  GLU A  46      21.031  11.996 -14.836  1.00  1.34           C  
ATOM    677  CG  GLU A  46      22.024  12.253 -13.694  1.00  1.34           C  
ATOM    678  CD  GLU A  46      23.310  12.899 -14.181  1.00  1.34           C  
ATOM    679  OE1 GLU A  46      23.407  13.167 -15.357  1.00  1.34           O  
ATOM    680  OE2 GLU A  46      24.196  13.131 -13.378  1.00  1.34           O  
ATOM    681  H   GLU A  46      19.332  12.558 -12.639  1.00  1.34           H  
ATOM    682  HA  GLU A  46      19.088  11.211 -15.313  1.00  1.34           H  
ATOM    683 1HB  GLU A  46      21.517  11.327 -15.548  1.00  1.34           H  
ATOM    684 2HB  GLU A  46      20.859  12.945 -15.345  1.00  1.34           H  
ATOM    685 1HG  GLU A  46      21.559  12.905 -12.961  1.00  1.34           H  
ATOM    686 2HG  GLU A  46      22.255  11.303 -13.206  1.00  1.34           H  
ATOM    687  N   VAL A  47      20.186   9.042 -14.534  1.00  1.28           N  
ATOM    688  CA  VAL A  47      20.475   7.747 -13.959  1.00  1.28           C  
ATOM    689  C   VAL A  47      21.943   7.634 -13.638  1.00  1.28           C  
ATOM    690  O   VAL A  47      22.782   7.977 -14.470  1.00  1.28           O  
ATOM    691  CB  VAL A  47      20.115   6.618 -14.921  1.00  1.28           C  
ATOM    692  CG1 VAL A  47      20.497   5.288 -14.280  1.00  1.28           C  
ATOM    693  CG2 VAL A  47      18.647   6.715 -15.313  1.00  1.28           C  
ATOM    694  H   VAL A  47      20.196   9.148 -15.542  1.00  1.28           H  
ATOM    695  HA  VAL A  47      19.908   7.627 -13.037  1.00  1.28           H  
ATOM    696  HB  VAL A  47      20.712   6.710 -15.814  1.00  1.28           H  
ATOM    697 1HG1 VAL A  47      20.288   4.511 -14.944  1.00  1.28           H  
ATOM    698 2HG1 VAL A  47      21.554   5.265 -14.063  1.00  1.28           H  
ATOM    699 3HG1 VAL A  47      19.933   5.142 -13.354  1.00  1.28           H  
ATOM    700 1HG2 VAL A  47      18.392   5.926 -16.004  1.00  1.28           H  
ATOM    701 2HG2 VAL A  47      18.053   6.633 -14.457  1.00  1.28           H  
ATOM    702 3HG2 VAL A  47      18.461   7.681 -15.788  1.00  1.28           H  
ATOM    703  N   VAL A  48      22.249   7.173 -12.438  1.00  1.21           N  
ATOM    704  CA  VAL A  48      23.622   6.959 -12.039  1.00  1.21           C  
ATOM    705  C   VAL A  48      23.997   5.502 -12.227  1.00  1.21           C  
ATOM    706  O   VAL A  48      24.943   5.169 -12.947  1.00  1.21           O  
ATOM    707  CB  VAL A  48      23.777   7.320 -10.561  1.00  1.21           C  
ATOM    708  CG1 VAL A  48      25.115   7.028 -10.092  1.00  1.21           C  
ATOM    709  CG2 VAL A  48      23.470   8.758 -10.365  1.00  1.21           C  
ATOM    710  H   VAL A  48      21.508   6.931 -11.778  1.00  1.21           H  
ATOM    711  HA  VAL A  48      24.275   7.584 -12.649  1.00  1.21           H  
ATOM    712  HB  VAL A  48      23.088   6.719  -9.974  1.00  1.21           H  
ATOM    713 1HG1 VAL A  48      25.178   7.284  -9.043  1.00  1.21           H  
ATOM    714 2HG1 VAL A  48      25.331   5.970 -10.221  1.00  1.21           H  
ATOM    715 3HG1 VAL A  48      25.806   7.609 -10.654  1.00  1.21           H  
ATOM    716 1HG2 VAL A  48      23.569   8.988  -9.309  1.00  1.21           H  
ATOM    717 2HG2 VAL A  48      24.164   9.368 -10.944  1.00  1.21           H  
ATOM    718 3HG2 VAL A  48      22.448   8.956 -10.695  1.00  1.21           H  
ATOM    719  N   SER A  49      23.233   4.627 -11.584  1.00  1.18           N  
ATOM    720  CA  SER A  49      23.534   3.201 -11.640  1.00  1.18           C  
ATOM    721  C   SER A  49      22.368   2.352 -11.172  1.00  1.18           C  
ATOM    722  O   SER A  49      21.439   2.848 -10.533  1.00  1.18           O  
ATOM    723  CB  SER A  49      24.759   2.899 -10.788  1.00  1.18           C  
ATOM    724  OG  SER A  49      24.494   3.101  -9.441  1.00  1.18           O  
ATOM    725  H   SER A  49      22.435   4.971 -11.050  1.00  1.18           H  
ATOM    726  HA  SER A  49      23.744   2.930 -12.676  1.00  1.18           H  
ATOM    727 1HB  SER A  49      25.060   1.861 -10.945  1.00  1.18           H  
ATOM    728 2HB  SER A  49      25.590   3.524 -11.097  1.00  1.18           H  
ATOM    729  HG  SER A  49      23.814   2.459  -9.228  1.00  1.18           H  
ATOM    730  N   CYS A  50      22.439   1.057 -11.434  1.00  1.21           N  
ATOM    731  CA  CYS A  50      21.429   0.165 -10.885  1.00  1.21           C  
ATOM    732  C   CYS A  50      21.924  -1.261 -10.690  1.00  1.21           C  
ATOM    733  O   CYS A  50      22.988  -1.650 -11.170  1.00  1.21           O  
ATOM    734  CB  CYS A  50      20.162   0.164 -11.738  1.00  1.21           C  
ATOM    735  SG  CYS A  50      20.345  -0.356 -13.448  1.00  1.21           S  
ATOM    736  H   CYS A  50      23.200   0.696 -11.998  1.00  1.21           H  
ATOM    737  HA  CYS A  50      21.155   0.543  -9.900  1.00  1.21           H  
ATOM    738 1HB  CYS A  50      19.444  -0.502 -11.277  1.00  1.21           H  
ATOM    739 2HB  CYS A  50      19.722   1.162 -11.735  1.00  1.21           H  
ATOM    740  N   ILE A  51      21.113  -2.008  -9.955  1.00  1.28           N  
ATOM    741  CA  ILE A  51      21.398  -3.384  -9.619  1.00  1.28           C  
ATOM    742  C   ILE A  51      20.139  -4.241  -9.773  1.00  1.28           C  
ATOM    743  O   ILE A  51      19.022  -3.837  -9.434  1.00  1.28           O  
ATOM    744  CB  ILE A  51      22.000  -3.402  -8.193  1.00  1.28           C  
ATOM    745  CG1 ILE A  51      22.502  -4.753  -7.756  1.00  1.28           C  
ATOM    746  CG2 ILE A  51      20.978  -2.898  -7.203  1.00  1.28           C  
ATOM    747  CD1 ILE A  51      23.414  -4.635  -6.547  1.00  1.28           C  
ATOM    748  H   ILE A  51      20.263  -1.581  -9.588  1.00  1.28           H  
ATOM    749  HA  ILE A  51      22.147  -3.767 -10.306  1.00  1.28           H  
ATOM    750  HB  ILE A  51      22.857  -2.742  -8.176  1.00  1.28           H  
ATOM    751 1HG1 ILE A  51      21.675  -5.368  -7.472  1.00  1.28           H  
ATOM    752 2HG1 ILE A  51      23.040  -5.237  -8.569  1.00  1.28           H  
ATOM    753 1HG2 ILE A  51      21.417  -2.871  -6.207  1.00  1.28           H  
ATOM    754 2HG2 ILE A  51      20.666  -1.897  -7.490  1.00  1.28           H  
ATOM    755 3HG2 ILE A  51      20.112  -3.563  -7.198  1.00  1.28           H  
ATOM    756 1HD1 ILE A  51      23.748  -5.628  -6.242  1.00  1.28           H  
ATOM    757 2HD1 ILE A  51      24.278  -4.023  -6.806  1.00  1.28           H  
ATOM    758 3HD1 ILE A  51      22.874  -4.167  -5.732  1.00  1.28           H  
ATOM    759  N   ARG A  52      20.334  -5.457 -10.268  1.00  1.39           N  
ATOM    760  CA  ARG A  52      19.255  -6.422 -10.507  1.00  1.39           C  
ATOM    761  C   ARG A  52      18.937  -7.275  -9.285  1.00  1.39           C  
ATOM    762  O   ARG A  52      18.147  -8.226  -9.345  1.00  1.39           O  
ATOM    763  CB  ARG A  52      19.630  -7.298 -11.680  1.00  1.39           C  
ATOM    764  CG  ARG A  52      19.662  -6.570 -13.026  1.00  1.39           C  
ATOM    765  CD  ARG A  52      20.301  -7.388 -14.115  1.00  1.39           C  
ATOM    766  NE  ARG A  52      19.644  -8.667 -14.345  1.00  1.39           N  
ATOM    767  CZ  ARG A  52      18.583  -8.839 -15.138  1.00  1.39           C  
ATOM    768  NH1 ARG A  52      18.103  -7.807 -15.755  1.00  1.39           N  
ATOM    769  NH2 ARG A  52      18.032 -10.035 -15.287  1.00  1.39           N  
ATOM    770  H   ARG A  52      21.288  -5.731 -10.519  1.00  1.39           H  
ATOM    771  HA  ARG A  52      18.357  -5.865 -10.775  1.00  1.39           H  
ATOM    772 1HB  ARG A  52      20.629  -7.710 -11.512  1.00  1.39           H  
ATOM    773 2HB  ARG A  52      18.943  -8.141 -11.758  1.00  1.39           H  
ATOM    774 1HG  ARG A  52      18.645  -6.333 -13.329  1.00  1.39           H  
ATOM    775 2HG  ARG A  52      20.235  -5.646 -12.916  1.00  1.39           H  
ATOM    776 1HD  ARG A  52      20.270  -6.822 -15.045  1.00  1.39           H  
ATOM    777 2HD  ARG A  52      21.317  -7.573 -13.854  1.00  1.39           H  
ATOM    778  HE  ARG A  52      20.028  -9.498 -13.868  1.00  1.39           H  
ATOM    779 1HH1 ARG A  52      18.536  -6.911 -15.631  1.00  1.39           H  
ATOM    780 2HH1 ARG A  52      17.275  -7.874 -16.340  1.00  1.39           H  
ATOM    781 1HH2 ARG A  52      18.426 -10.835 -14.795  1.00  1.39           H  
ATOM    782 2HH2 ARG A  52      17.230 -10.146 -15.886  1.00  1.39           H  
ATOM    783  N   SER A  53      19.562  -6.934  -8.172  1.00  1.50           N  
ATOM    784  CA  SER A  53      19.345  -7.623  -6.920  1.00  1.50           C  
ATOM    785  C   SER A  53      19.652  -9.120  -6.975  1.00  1.50           C  
ATOM    786  O   SER A  53      20.771  -9.549  -6.690  1.00  1.50           O  
ATOM    787  CB  SER A  53      17.923  -7.374  -6.432  1.00  1.50           C  
ATOM    788  OG  SER A  53      17.734  -6.016  -6.143  1.00  1.50           O  
ATOM    789  H   SER A  53      20.189  -6.150  -8.206  1.00  1.50           H  
ATOM    790  HA  SER A  53      20.017  -7.179  -6.182  1.00  1.50           H  
ATOM    791 1HB  SER A  53      17.194  -7.675  -7.174  1.00  1.50           H  
ATOM    792 2HB  SER A  53      17.728  -7.968  -5.536  1.00  1.50           H  
ATOM    793  HG  SER A  53      16.773  -5.847  -6.301  1.00  1.50           H  
ATOM    794  N   SER A  54      18.645  -9.910  -7.306  1.00  1.59           N  
ATOM    795  CA  SER A  54      18.700 -11.364  -7.215  1.00  1.59           C  
ATOM    796  C   SER A  54      19.871 -12.037  -7.936  1.00  1.59           C  
ATOM    797  O   SER A  54      20.512 -12.914  -7.357  1.00  1.59           O  
ATOM    798  CB  SER A  54      17.398 -11.939  -7.744  1.00  1.59           C  
ATOM    799  OG  SER A  54      17.394 -13.342  -7.681  1.00  1.59           O  
ATOM    800  H   SER A  54      17.812  -9.453  -7.660  1.00  1.59           H  
ATOM    801  HA  SER A  54      18.774 -11.618  -6.157  1.00  1.59           H  
ATOM    802 1HB  SER A  54      16.567 -11.544  -7.157  1.00  1.59           H  
ATOM    803 2HB  SER A  54      17.251 -11.617  -8.774  1.00  1.59           H  
ATOM    804  HG  SER A  54      16.523 -13.616  -7.978  1.00  1.59           H  
ATOM    805  N   ASP A  55      20.162 -11.670  -9.189  1.00  1.64           N  
ATOM    806  CA  ASP A  55      21.265 -12.356  -9.873  1.00  1.64           C  
ATOM    807  C   ASP A  55      22.649 -11.737  -9.622  1.00  1.64           C  
ATOM    808  O   ASP A  55      23.637 -12.167 -10.219  1.00  1.64           O  
ATOM    809  CB  ASP A  55      20.994 -12.426 -11.382  1.00  1.64           C  
ATOM    810  CG  ASP A  55      21.002 -11.087 -12.107  1.00  1.64           C  
ATOM    811  OD1 ASP A  55      21.383 -10.090 -11.536  1.00  1.64           O  
ATOM    812  OD2 ASP A  55      20.595 -11.060 -13.247  1.00  1.64           O  
ATOM    813  H   ASP A  55      19.626 -10.946  -9.644  1.00  1.64           H  
ATOM    814  HA  ASP A  55      21.297 -13.381  -9.504  1.00  1.64           H  
ATOM    815 1HB  ASP A  55      21.745 -13.068 -11.845  1.00  1.64           H  
ATOM    816 2HB  ASP A  55      20.024 -12.900 -11.547  1.00  1.64           H  
ATOM    817  N   GLY A  56      22.720 -10.694  -8.790  1.00  1.64           N  
ATOM    818  CA  GLY A  56      23.981 -10.043  -8.453  1.00  1.64           C  
ATOM    819  C   GLY A  56      24.556  -9.075  -9.511  1.00  1.64           C  
ATOM    820  O   GLY A  56      25.608  -8.477  -9.273  1.00  1.64           O  
ATOM    821  H   GLY A  56      21.882 -10.373  -8.309  1.00  1.64           H  
ATOM    822 1HA  GLY A  56      23.836  -9.495  -7.521  1.00  1.64           H  
ATOM    823 2HA  GLY A  56      24.720 -10.812  -8.239  1.00  1.64           H  
ATOM    824  N   SER A  57      23.902  -8.913 -10.669  1.00  1.60           N  
ATOM    825  CA  SER A  57      24.466  -8.054 -11.717  1.00  1.60           C  
ATOM    826  C   SER A  57      24.148  -6.572 -11.580  1.00  1.60           C  
ATOM    827  O   SER A  57      23.126  -6.177 -11.000  1.00  1.60           O  
ATOM    828  CB  SER A  57      24.057  -8.549 -13.081  1.00  1.60           C  
ATOM    829  OG  SER A  57      24.648  -9.789 -13.365  1.00  1.60           O  
ATOM    830  H   SER A  57      23.019  -9.410 -10.847  1.00  1.60           H  
ATOM    831  HA  SER A  57      25.551  -8.152 -11.664  1.00  1.60           H  
ATOM    832 1HB  SER A  57      22.991  -8.674 -13.090  1.00  1.60           H  
ATOM    833 2HB  SER A  57      24.321  -7.819 -13.845  1.00  1.60           H  
ATOM    834  HG  SER A  57      24.244 -10.422 -12.752  1.00  1.60           H  
ATOM    835  N   THR A  58      25.035  -5.751 -12.158  1.00  1.55           N  
ATOM    836  CA  THR A  58      24.922  -4.294 -12.116  1.00  1.55           C  
ATOM    837  C   THR A  58      25.077  -3.599 -13.470  1.00  1.55           C  
ATOM    838  O   THR A  58      25.558  -4.188 -14.442  1.00  1.55           O  
ATOM    839  CB  THR A  58      26.009  -3.720 -11.194  1.00  1.55           C  
ATOM    840  OG1 THR A  58      27.290  -3.975 -11.777  1.00  1.55           O  
ATOM    841  CG2 THR A  58      25.947  -4.368  -9.820  1.00  1.55           C  
ATOM    842  H   THR A  58      25.835  -6.159 -12.623  1.00  1.55           H  
ATOM    843  HA  THR A  58      23.942  -4.036 -11.722  1.00  1.55           H  
ATOM    844  HB  THR A  58      25.866  -2.642 -11.096  1.00  1.55           H  
ATOM    845  HG1 THR A  58      27.289  -3.633 -12.678  1.00  1.55           H  
ATOM    846 1HG2 THR A  58      26.728  -3.951  -9.185  1.00  1.55           H  
ATOM    847 2HG2 THR A  58      24.977  -4.172  -9.383  1.00  1.55           H  
ATOM    848 3HG2 THR A  58      26.098  -5.441  -9.900  1.00  1.55           H  
ATOM    849  N   TYR A  59      24.742  -2.309 -13.472  1.00  1.48           N  
ATOM    850  CA  TYR A  59      24.908  -1.397 -14.604  1.00  1.48           C  
ATOM    851  C   TYR A  59      25.255   0.009 -14.130  1.00  1.48           C  
ATOM    852  O   TYR A  59      24.727   0.486 -13.123  1.00  1.48           O  
ATOM    853  CB  TYR A  59      23.659  -1.303 -15.471  1.00  1.48           C  
ATOM    854  CG  TYR A  59      23.845  -0.280 -16.582  1.00  1.48           C  
ATOM    855  CD1 TYR A  59      24.490  -0.609 -17.764  1.00  1.48           C  
ATOM    856  CD2 TYR A  59      23.402   1.014 -16.382  1.00  1.48           C  
ATOM    857  CE1 TYR A  59      24.672   0.363 -18.733  1.00  1.48           C  
ATOM    858  CE2 TYR A  59      23.580   1.969 -17.332  1.00  1.48           C  
ATOM    859  CZ  TYR A  59      24.211   1.657 -18.500  1.00  1.48           C  
ATOM    860  OH  TYR A  59      24.383   2.633 -19.444  1.00  1.48           O  
ATOM    861  H   TYR A  59      24.303  -1.948 -12.623  1.00  1.48           H  
ATOM    862  HA  TYR A  59      25.738  -1.752 -15.216  1.00  1.48           H  
ATOM    863 1HB  TYR A  59      23.435  -2.273 -15.923  1.00  1.48           H  
ATOM    864 2HB  TYR A  59      22.810  -1.010 -14.871  1.00  1.48           H  
ATOM    865  HD1 TYR A  59      24.851  -1.625 -17.926  1.00  1.48           H  
ATOM    866  HD2 TYR A  59      22.924   1.273 -15.459  1.00  1.48           H  
ATOM    867  HE1 TYR A  59      25.175   0.116 -19.666  1.00  1.48           H  
ATOM    868  HE2 TYR A  59      23.226   2.985 -17.153  1.00  1.48           H  
ATOM    869  HH  TYR A  59      23.827   3.400 -19.194  1.00  1.48           H  
ATOM    870  N   TYR A  60      26.170   0.670 -14.839  1.00  1.40           N  
ATOM    871  CA  TYR A  60      26.551   2.035 -14.490  1.00  1.40           C  
ATOM    872  C   TYR A  60      26.493   2.963 -15.694  1.00  1.40           C  
ATOM    873  O   TYR A  60      26.850   2.557 -16.798  1.00  1.40           O  
ATOM    874  CB  TYR A  60      27.976   2.028 -13.980  1.00  1.40           C  
ATOM    875  CG  TYR A  60      28.210   1.145 -12.814  1.00  1.40           C  
ATOM    876  CD1 TYR A  60      28.520  -0.183 -13.054  1.00  1.40           C  
ATOM    877  CD2 TYR A  60      28.125   1.621 -11.525  1.00  1.40           C  
ATOM    878  CE1 TYR A  60      28.753  -1.035 -12.018  1.00  1.40           C  
ATOM    879  CE2 TYR A  60      28.354   0.764 -10.481  1.00  1.40           C  
ATOM    880  CZ  TYR A  60      28.677  -0.573 -10.731  1.00  1.40           C  
ATOM    881  OH  TYR A  60      28.930  -1.447  -9.697  1.00  1.40           O  
ATOM    882  H   TYR A  60      26.584   0.230 -15.650  1.00  1.40           H  
ATOM    883  HA  TYR A  60      25.874   2.422 -13.731  1.00  1.40           H  
ATOM    884 1HB  TYR A  60      28.615   1.693 -14.769  1.00  1.40           H  
ATOM    885 2HB  TYR A  60      28.279   3.024 -13.726  1.00  1.40           H  
ATOM    886  HD1 TYR A  60      28.584  -0.547 -14.079  1.00  1.40           H  
ATOM    887  HD2 TYR A  60      27.882   2.668 -11.337  1.00  1.40           H  
ATOM    888  HE1 TYR A  60      29.006  -2.076 -12.214  1.00  1.40           H  
ATOM    889  HE2 TYR A  60      28.288   1.141  -9.467  1.00  1.40           H  
ATOM    890  HH  TYR A  60      29.051  -2.339 -10.056  1.00  1.40           H  
ATOM    891  N   ALA A  61      26.083   4.216 -15.481  1.00  1.32           N  
ATOM    892  CA  ALA A  61      26.097   5.228 -16.538  1.00  1.32           C  
ATOM    893  C   ALA A  61      27.542   5.519 -16.946  1.00  1.32           C  
ATOM    894  O   ALA A  61      28.442   5.502 -16.100  1.00  1.32           O  
ATOM    895  CB  ALA A  61      25.388   6.502 -16.079  1.00  1.32           C  
ATOM    896  H   ALA A  61      25.760   4.491 -14.549  1.00  1.32           H  
ATOM    897  HA  ALA A  61      25.573   4.826 -17.406  1.00  1.32           H  
ATOM    898 1HB  ALA A  61      25.393   7.235 -16.881  1.00  1.32           H  
ATOM    899 2HB  ALA A  61      24.355   6.263 -15.812  1.00  1.32           H  
ATOM    900 3HB  ALA A  61      25.882   6.921 -15.211  1.00  1.32           H  
ATOM    901  N   ASP A  62      27.766   5.883 -18.211  1.00  1.22           N  
ATOM    902  CA  ASP A  62      29.127   6.183 -18.681  1.00  1.22           C  
ATOM    903  C   ASP A  62      29.849   7.255 -17.864  1.00  1.22           C  
ATOM    904  O   ASP A  62      31.074   7.228 -17.759  1.00  1.22           O  
ATOM    905  CB  ASP A  62      29.124   6.610 -20.158  1.00  1.22           C  
ATOM    906  CG  ASP A  62      28.933   5.453 -21.188  1.00  1.22           C  
ATOM    907  OD1 ASP A  62      29.071   4.287 -20.832  1.00  1.22           O  
ATOM    908  OD2 ASP A  62      28.659   5.752 -22.319  1.00  1.22           O  
ATOM    909  H   ASP A  62      26.997   5.908 -18.866  1.00  1.22           H  
ATOM    910  HA  ASP A  62      29.712   5.275 -18.604  1.00  1.22           H  
ATOM    911 1HB  ASP A  62      28.331   7.340 -20.317  1.00  1.22           H  
ATOM    912 2HB  ASP A  62      30.066   7.111 -20.383  1.00  1.22           H  
ATOM    913  N   SER A  63      29.110   8.193 -17.280  1.00  1.10           N  
ATOM    914  CA  SER A  63      29.730   9.260 -16.503  1.00  1.10           C  
ATOM    915  C   SER A  63      30.214   8.810 -15.111  1.00  1.10           C  
ATOM    916  O   SER A  63      30.917   9.564 -14.433  1.00  1.10           O  
ATOM    917  CB  SER A  63      28.768  10.428 -16.381  1.00  1.10           C  
ATOM    918  OG  SER A  63      27.641  10.092 -15.615  1.00  1.10           O  
ATOM    919  H   SER A  63      28.107   8.166 -17.376  1.00  1.10           H  
ATOM    920  HA  SER A  63      30.603   9.607 -17.055  1.00  1.10           H  
ATOM    921 1HB  SER A  63      29.283  11.276 -15.925  1.00  1.10           H  
ATOM    922 2HB  SER A  63      28.451  10.737 -17.374  1.00  1.10           H  
ATOM    923  HG  SER A  63      27.006  10.807 -15.745  1.00  1.10           H  
ATOM    924  N   VAL A  64      29.812   7.611 -14.668  1.00  0.99           N  
ATOM    925  CA  VAL A  64      30.216   7.108 -13.360  1.00  0.99           C  
ATOM    926  C   VAL A  64      30.964   5.763 -13.446  1.00  0.99           C  
ATOM    927  O   VAL A  64      31.491   5.256 -12.441  1.00  0.99           O  
ATOM    928  CB  VAL A  64      29.006   7.020 -12.420  1.00  0.99           C  
ATOM    929  CG1 VAL A  64      28.413   8.422 -12.237  1.00  0.99           C  
ATOM    930  CG2 VAL A  64      28.002   6.065 -12.935  1.00  0.99           C  
ATOM    931  H   VAL A  64      29.234   7.019 -15.257  1.00  0.99           H  
ATOM    932  HA  VAL A  64      30.900   7.835 -12.920  1.00  0.99           H  
ATOM    933  HB  VAL A  64      29.348   6.683 -11.461  1.00  0.99           H  
ATOM    934 1HG1 VAL A  64      27.598   8.393 -11.557  1.00  0.99           H  
ATOM    935 2HG1 VAL A  64      29.184   9.088 -11.841  1.00  0.99           H  
ATOM    936 3HG1 VAL A  64      28.063   8.802 -13.191  1.00  0.99           H  
ATOM    937 1HG2 VAL A  64      27.171   6.010 -12.242  1.00  0.99           H  
ATOM    938 2HG2 VAL A  64      27.655   6.401 -13.894  1.00  0.99           H  
ATOM    939 3HG2 VAL A  64      28.457   5.097 -13.033  1.00  0.99           H  
ATOM    940  N   LYS A  65      31.028   5.170 -14.645  1.00  0.90           N  
ATOM    941  CA  LYS A  65      31.770   3.916 -14.783  1.00  0.90           C  
ATOM    942  C   LYS A  65      33.207   4.124 -14.331  1.00  0.90           C  
ATOM    943  O   LYS A  65      33.854   5.100 -14.701  1.00  0.90           O  
ATOM    944  CB  LYS A  65      31.797   3.420 -16.239  1.00  0.90           C  
ATOM    945  CG  LYS A  65      30.493   2.886 -16.784  1.00  0.90           C  
ATOM    946  CD  LYS A  65      30.613   2.492 -18.243  1.00  0.90           C  
ATOM    947  CE  LYS A  65      29.266   2.077 -18.803  1.00  0.90           C  
ATOM    948  NZ  LYS A  65      29.325   1.829 -20.258  1.00  0.90           N  
ATOM    949  H   LYS A  65      30.534   5.569 -15.441  1.00  0.90           H  
ATOM    950  HA  LYS A  65      31.310   3.160 -14.146  1.00  0.90           H  
ATOM    951 1HB  LYS A  65      32.090   4.249 -16.889  1.00  0.90           H  
ATOM    952 2HB  LYS A  65      32.549   2.641 -16.343  1.00  0.90           H  
ATOM    953 1HG  LYS A  65      30.232   1.998 -16.236  1.00  0.90           H  
ATOM    954 2HG  LYS A  65      29.710   3.595 -16.669  1.00  0.90           H  
ATOM    955 1HD  LYS A  65      30.995   3.326 -18.832  1.00  0.90           H  
ATOM    956 2HD  LYS A  65      31.301   1.657 -18.336  1.00  0.90           H  
ATOM    957 1HE  LYS A  65      28.928   1.176 -18.298  1.00  0.90           H  
ATOM    958 2HE  LYS A  65      28.548   2.874 -18.620  1.00  0.90           H  
ATOM    959 1HZ  LYS A  65      28.412   1.582 -20.588  1.00  0.90           H  
ATOM    960 2HZ  LYS A  65      29.617   2.707 -20.723  1.00  0.90           H  
ATOM    961 3HZ  LYS A  65      29.975   1.100 -20.467  1.00  0.90           H  
ATOM    962  N   GLY A  66      33.697   3.212 -13.502  1.00  0.82           N  
ATOM    963  CA  GLY A  66      35.068   3.267 -12.999  1.00  0.82           C  
ATOM    964  C   GLY A  66      35.236   4.181 -11.777  1.00  0.82           C  
ATOM    965  O   GLY A  66      36.322   4.250 -11.200  1.00  0.82           O  
ATOM    966  H   GLY A  66      33.104   2.444 -13.217  1.00  0.82           H  
ATOM    967 1HA  GLY A  66      35.393   2.259 -12.743  1.00  0.82           H  
ATOM    968 2HA  GLY A  66      35.723   3.613 -13.797  1.00  0.82           H  
ATOM    969  N   ARG A  67      34.167   4.872 -11.378  1.00  0.76           N  
ATOM    970  CA  ARG A  67      34.211   5.788 -10.244  1.00  0.76           C  
ATOM    971  C   ARG A  67      33.294   5.265  -9.140  1.00  0.76           C  
ATOM    972  O   ARG A  67      33.671   5.234  -7.961  1.00  0.76           O  
ATOM    973  CB  ARG A  67      33.768   7.189 -10.684  1.00  0.76           C  
ATOM    974  CG  ARG A  67      34.011   8.327  -9.697  1.00  0.76           C  
ATOM    975  CD  ARG A  67      33.519   9.657 -10.207  1.00  0.76           C  
ATOM    976  NE  ARG A  67      34.121   9.997 -11.489  1.00  0.76           N  
ATOM    977  CZ  ARG A  67      33.804  11.081 -12.230  1.00  0.76           C  
ATOM    978  NH1 ARG A  67      32.933  11.966 -11.791  1.00  0.76           N  
ATOM    979  NH2 ARG A  67      34.376  11.257 -13.414  1.00  0.76           N  
ATOM    980  H   ARG A  67      33.294   4.787 -11.891  1.00  0.76           H  
ATOM    981  HA  ARG A  67      35.230   5.844  -9.862  1.00  0.76           H  
ATOM    982 1HB  ARG A  67      34.266   7.447 -11.616  1.00  0.76           H  
ATOM    983 2HB  ARG A  67      32.696   7.173 -10.890  1.00  0.76           H  
ATOM    984 1HG  ARG A  67      33.497   8.117  -8.767  1.00  0.76           H  
ATOM    985 2HG  ARG A  67      35.081   8.418  -9.505  1.00  0.76           H  
ATOM    986 1HD  ARG A  67      32.437   9.628 -10.336  1.00  0.76           H  
ATOM    987 2HD  ARG A  67      33.778  10.443  -9.486  1.00  0.76           H  
ATOM    988  HE  ARG A  67      34.792   9.348 -11.872  1.00  0.76           H  
ATOM    989 1HH1 ARG A  67      32.497  11.878 -10.856  1.00  0.76           H  
ATOM    990 2HH1 ARG A  67      32.703  12.769 -12.351  1.00  0.76           H  
ATOM    991 1HH2 ARG A  67      35.040  10.579 -13.761  1.00  0.76           H  
ATOM    992 2HH2 ARG A  67      34.137  12.062 -13.972  1.00  0.76           H  
ATOM    993  N   PHE A  68      32.079   4.852  -9.531  1.00  0.74           N  
ATOM    994  CA  PHE A  68      31.096   4.352  -8.565  1.00  0.74           C  
ATOM    995  C   PHE A  68      30.949   2.824  -8.606  1.00  0.74           C  
ATOM    996  O   PHE A  68      31.001   2.222  -9.680  1.00  0.74           O  
ATOM    997  CB  PHE A  68      29.708   4.922  -8.833  1.00  0.74           C  
ATOM    998  CG  PHE A  68      29.517   6.440  -8.671  1.00  0.74           C  
ATOM    999  CD1 PHE A  68      30.554   7.321  -8.427  1.00  0.74           C  
ATOM   1000  CD2 PHE A  68      28.261   6.965  -8.786  1.00  0.74           C  
ATOM   1001  CE1 PHE A  68      30.329   8.680  -8.320  1.00  0.74           C  
ATOM   1002  CE2 PHE A  68      28.032   8.326  -8.674  1.00  0.74           C  
ATOM   1003  CZ  PHE A  68      29.070   9.177  -8.446  1.00  0.74           C  
ATOM   1004  H   PHE A  68      31.829   4.916 -10.517  1.00  0.74           H  
ATOM   1005  HA  PHE A  68      31.418   4.640  -7.570  1.00  0.74           H  
ATOM   1006 1HB  PHE A  68      29.407   4.654  -9.849  1.00  0.74           H  
ATOM   1007 2HB  PHE A  68      29.030   4.433  -8.165  1.00  0.74           H  
ATOM   1008  HD1 PHE A  68      31.542   6.953  -8.316  1.00  0.74           H  
ATOM   1009  HD2 PHE A  68      27.445   6.281  -8.973  1.00  0.74           H  
ATOM   1010  HE1 PHE A  68      31.159   9.361  -8.129  1.00  0.74           H  
ATOM   1011  HE2 PHE A  68      27.033   8.728  -8.774  1.00  0.74           H  
ATOM   1012  HZ  PHE A  68      28.892  10.251  -8.357  1.00  0.74           H  
ATOM   1013  N   THR A  69      30.699   2.218  -7.438  1.00  0.73           N  
ATOM   1014  CA  THR A  69      30.372   0.788  -7.335  1.00  0.73           C  
ATOM   1015  C   THR A  69      29.055   0.566  -6.575  1.00  0.73           C  
ATOM   1016  O   THR A  69      28.833   1.147  -5.514  1.00  0.73           O  
ATOM   1017  CB  THR A  69      31.503  -0.022  -6.665  1.00  0.73           C  
ATOM   1018  OG1 THR A  69      32.700   0.094  -7.449  1.00  0.73           O  
ATOM   1019  CG2 THR A  69      31.110  -1.497  -6.549  1.00  0.73           C  
ATOM   1020  H   THR A  69      30.735   2.784  -6.593  1.00  0.73           H  
ATOM   1021  HA  THR A  69      30.250   0.392  -8.338  1.00  0.73           H  
ATOM   1022  HB  THR A  69      31.697   0.373  -5.673  1.00  0.73           H  
ATOM   1023  HG1 THR A  69      32.492  -0.083  -8.375  1.00  0.73           H  
ATOM   1024 1HG2 THR A  69      31.922  -2.051  -6.082  1.00  0.73           H  
ATOM   1025 2HG2 THR A  69      30.213  -1.600  -5.940  1.00  0.73           H  
ATOM   1026 3HG2 THR A  69      30.920  -1.901  -7.543  1.00  0.73           H  
ATOM   1027  N   ILE A  70      28.183  -0.283  -7.112  1.00  0.74           N  
ATOM   1028  CA  ILE A  70      26.913  -0.574  -6.443  1.00  0.74           C  
ATOM   1029  C   ILE A  70      26.885  -2.025  -5.980  1.00  0.74           C  
ATOM   1030  O   ILE A  70      27.368  -2.919  -6.679  1.00  0.74           O  
ATOM   1031  CB  ILE A  70      25.708  -0.286  -7.360  1.00  0.74           C  
ATOM   1032  CG1 ILE A  70      24.395  -0.417  -6.641  1.00  0.74           C  
ATOM   1033  CG2 ILE A  70      25.667  -1.227  -8.488  1.00  0.74           C  
ATOM   1034  CD1 ILE A  70      23.286   0.140  -7.456  1.00  0.74           C  
ATOM   1035  H   ILE A  70      28.409  -0.733  -7.992  1.00  0.74           H  
ATOM   1036  HA  ILE A  70      26.826   0.060  -5.567  1.00  0.74           H  
ATOM   1037  HB  ILE A  70      25.788   0.733  -7.743  1.00  0.74           H  
ATOM   1038 1HG1 ILE A  70      24.189  -1.466  -6.433  1.00  0.74           H  
ATOM   1039 2HG1 ILE A  70      24.434   0.123  -5.701  1.00  0.74           H  
ATOM   1040 1HG2 ILE A  70      24.816  -1.001  -9.132  1.00  0.74           H  
ATOM   1041 2HG2 ILE A  70      26.561  -1.158  -9.054  1.00  0.74           H  
ATOM   1042 3HG2 ILE A  70      25.561  -2.221  -8.083  1.00  0.74           H  
ATOM   1043 1HD1 ILE A  70      22.346   0.031  -6.917  1.00  0.74           H  
ATOM   1044 2HD1 ILE A  70      23.489   1.184  -7.650  1.00  0.74           H  
ATOM   1045 3HD1 ILE A  70      23.231  -0.391  -8.387  1.00  0.74           H  
ATOM   1046  N   SER A  71      26.339  -2.245  -4.792  1.00  0.76           N  
ATOM   1047  CA  SER A  71      26.242  -3.587  -4.227  1.00  0.76           C  
ATOM   1048  C   SER A  71      25.043  -3.711  -3.306  1.00  0.76           C  
ATOM   1049  O   SER A  71      24.373  -2.723  -3.010  1.00  0.76           O  
ATOM   1050  CB  SER A  71      27.508  -3.938  -3.469  1.00  0.76           C  
ATOM   1051  OG  SER A  71      27.654  -3.143  -2.331  1.00  0.76           O  
ATOM   1052  H   SER A  71      25.987  -1.439  -4.273  1.00  0.76           H  
ATOM   1053  HA  SER A  71      26.119  -4.298  -5.045  1.00  0.76           H  
ATOM   1054 1HB  SER A  71      27.477  -4.988  -3.180  1.00  0.76           H  
ATOM   1055 2HB  SER A  71      28.373  -3.808  -4.122  1.00  0.76           H  
ATOM   1056  HG  SER A  71      26.840  -3.256  -1.835  1.00  0.76           H  
ATOM   1057  N   SER A  72      24.769  -4.923  -2.842  1.00  0.79           N  
ATOM   1058  CA  SER A  72      23.617  -5.118  -1.972  1.00  0.79           C  
ATOM   1059  C   SER A  72      23.827  -6.192  -0.918  1.00  0.79           C  
ATOM   1060  O   SER A  72      24.672  -7.078  -1.064  1.00  0.79           O  
ATOM   1061  CB  SER A  72      22.413  -5.481  -2.826  1.00  0.79           C  
ATOM   1062  OG  SER A  72      22.611  -6.702  -3.477  1.00  0.79           O  
ATOM   1063  H   SER A  72      25.346  -5.712  -3.101  1.00  0.79           H  
ATOM   1064  HA  SER A  72      23.415  -4.185  -1.451  1.00  0.79           H  
ATOM   1065 1HB  SER A  72      21.526  -5.540  -2.194  1.00  0.79           H  
ATOM   1066 2HB  SER A  72      22.246  -4.699  -3.555  1.00  0.79           H  
ATOM   1067  HG  SER A  72      22.512  -7.378  -2.803  1.00  0.79           H  
ATOM   1068  N   ASP A  73      23.013  -6.114   0.129  1.00  0.81           N  
ATOM   1069  CA  ASP A  73      22.995  -7.086   1.208  1.00  0.81           C  
ATOM   1070  C   ASP A  73      21.550  -7.413   1.565  1.00  0.81           C  
ATOM   1071  O   ASP A  73      20.886  -6.697   2.334  1.00  0.81           O  
ATOM   1072  CB  ASP A  73      23.772  -6.540   2.410  1.00  0.81           C  
ATOM   1073  CG  ASP A  73      23.878  -7.528   3.577  1.00  0.81           C  
ATOM   1074  OD1 ASP A  73      23.183  -8.518   3.567  1.00  0.81           O  
ATOM   1075  OD2 ASP A  73      24.674  -7.280   4.479  1.00  0.81           O  
ATOM   1076  H   ASP A  73      22.380  -5.317   0.179  1.00  0.81           H  
ATOM   1077  HA  ASP A  73      23.481  -8.000   0.866  1.00  0.81           H  
ATOM   1078 1HB  ASP A  73      24.782  -6.268   2.092  1.00  0.81           H  
ATOM   1079 2HB  ASP A  73      23.287  -5.628   2.767  1.00  0.81           H  
ATOM   1080  N   ASN A  74      21.083  -8.529   1.008  1.00  0.82           N  
ATOM   1081  CA  ASN A  74      19.696  -8.955   1.102  1.00  0.82           C  
ATOM   1082  C   ASN A  74      19.277  -9.253   2.533  1.00  0.82           C  
ATOM   1083  O   ASN A  74      18.110  -9.114   2.882  1.00  0.82           O  
ATOM   1084  CB  ASN A  74      19.495 -10.160   0.218  1.00  0.82           C  
ATOM   1085  CG  ASN A  74      19.618  -9.784  -1.225  1.00  0.82           C  
ATOM   1086  OD1 ASN A  74      19.562  -8.598  -1.574  1.00  0.82           O  
ATOM   1087  ND2 ASN A  74      19.801 -10.758  -2.065  1.00  0.82           N  
ATOM   1088  H   ASN A  74      21.719  -9.077   0.445  1.00  0.82           H  
ATOM   1089  HA  ASN A  74      19.058  -8.148   0.742  1.00  0.82           H  
ATOM   1090 1HB  ASN A  74      20.232 -10.927   0.458  1.00  0.82           H  
ATOM   1091 2HB  ASN A  74      18.502 -10.585   0.385  1.00  0.82           H  
ATOM   1092 1HD2 ASN A  74      19.882 -10.570  -3.040  1.00  0.82           H  
ATOM   1093 2HD2 ASN A  74      19.823 -11.702  -1.740  1.00  0.82           H  
ATOM   1094  N   ALA A  75      20.237  -9.650   3.371  1.00  0.81           N  
ATOM   1095  CA  ALA A  75      19.965  -9.968   4.769  1.00  0.81           C  
ATOM   1096  C   ALA A  75      19.419  -8.755   5.514  1.00  0.81           C  
ATOM   1097  O   ALA A  75      18.651  -8.893   6.468  1.00  0.81           O  
ATOM   1098  CB  ALA A  75      21.224 -10.465   5.456  1.00  0.81           C  
ATOM   1099  H   ALA A  75      21.195  -9.710   3.036  1.00  0.81           H  
ATOM   1100  HA  ALA A  75      19.209 -10.751   4.796  1.00  0.81           H  
ATOM   1101 1HB  ALA A  75      20.996 -10.719   6.489  1.00  0.81           H  
ATOM   1102 2HB  ALA A  75      21.600 -11.345   4.937  1.00  0.81           H  
ATOM   1103 3HB  ALA A  75      21.981  -9.679   5.432  1.00  0.81           H  
ATOM   1104  N   LYS A  76      19.871  -7.564   5.109  1.00  0.79           N  
ATOM   1105  CA  LYS A  76      19.469  -6.321   5.747  1.00  0.79           C  
ATOM   1106  C   LYS A  76      18.573  -5.507   4.821  1.00  0.79           C  
ATOM   1107  O   LYS A  76      18.083  -4.436   5.187  1.00  0.79           O  
ATOM   1108  CB  LYS A  76      20.696  -5.506   6.159  1.00  0.79           C  
ATOM   1109  CG  LYS A  76      21.585  -6.199   7.207  1.00  0.79           C  
ATOM   1110  CD  LYS A  76      22.654  -5.252   7.771  1.00  0.79           C  
ATOM   1111  CE  LYS A  76      23.786  -4.955   6.780  1.00  0.79           C  
ATOM   1112  NZ  LYS A  76      24.670  -6.127   6.550  1.00  0.79           N  
ATOM   1113  H   LYS A  76      20.490  -7.510   4.300  1.00  0.79           H  
ATOM   1114  HA  LYS A  76      18.893  -6.556   6.641  1.00  0.79           H  
ATOM   1115 1HB  LYS A  76      21.313  -5.316   5.276  1.00  0.79           H  
ATOM   1116 2HB  LYS A  76      20.381  -4.542   6.556  1.00  0.79           H  
ATOM   1117 1HG  LYS A  76      20.965  -6.573   8.023  1.00  0.79           H  
ATOM   1118 2HG  LYS A  76      22.086  -7.051   6.735  1.00  0.79           H  
ATOM   1119 1HD  LYS A  76      22.184  -4.309   8.049  1.00  0.79           H  
ATOM   1120 2HD  LYS A  76      23.088  -5.696   8.665  1.00  0.79           H  
ATOM   1121 1HE  LYS A  76      23.356  -4.655   5.823  1.00  0.79           H  
ATOM   1122 2HE  LYS A  76      24.388  -4.136   7.170  1.00  0.79           H  
ATOM   1123 1HZ  LYS A  76      25.389  -5.895   5.877  1.00  0.79           H  
ATOM   1124 2HZ  LYS A  76      25.095  -6.431   7.400  1.00  0.79           H  
ATOM   1125 3HZ  LYS A  76      24.140  -6.905   6.138  1.00  0.79           H  
ATOM   1126  N   ASN A  77      18.371  -6.018   3.607  1.00  0.76           N  
ATOM   1127  CA  ASN A  77      17.580  -5.354   2.581  1.00  0.76           C  
ATOM   1128  C   ASN A  77      18.082  -3.948   2.304  1.00  0.76           C  
ATOM   1129  O   ASN A  77      17.320  -2.978   2.206  1.00  0.76           O  
ATOM   1130  CB  ASN A  77      16.099  -5.406   2.900  1.00  0.76           C  
ATOM   1131  CG  ASN A  77      15.589  -6.810   2.758  1.00  0.76           C  
ATOM   1132  OD1 ASN A  77      15.798  -7.457   1.706  1.00  0.76           O  
ATOM   1133  ND2 ASN A  77      14.938  -7.307   3.782  1.00  0.76           N  
ATOM   1134  H   ASN A  77      18.836  -6.885   3.364  1.00  0.76           H  
ATOM   1135  HA  ASN A  77      17.722  -5.924   1.670  1.00  0.76           H  
ATOM   1136 1HB  ASN A  77      15.911  -5.053   3.913  1.00  0.76           H  
ATOM   1137 2HB  ASN A  77      15.547  -4.757   2.215  1.00  0.76           H  
ATOM   1138 1HD2 ASN A  77      14.588  -8.242   3.750  1.00  0.76           H  
ATOM   1139 2HD2 ASN A  77      14.803  -6.751   4.602  1.00  0.76           H  
ATOM   1140  N   THR A  78      19.408  -3.854   2.193  1.00  0.71           N  
ATOM   1141  CA  THR A  78      20.063  -2.587   1.926  1.00  0.71           C  
ATOM   1142  C   THR A  78      20.922  -2.614   0.653  1.00  0.71           C  
ATOM   1143  O   THR A  78      21.644  -3.576   0.369  1.00  0.71           O  
ATOM   1144  CB  THR A  78      20.921  -2.153   3.131  1.00  0.71           C  
ATOM   1145  OG1 THR A  78      20.082  -2.030   4.304  1.00  0.71           O  
ATOM   1146  CG2 THR A  78      21.567  -0.778   2.866  1.00  0.71           C  
ATOM   1147  H   THR A  78      19.958  -4.708   2.293  1.00  0.71           H  
ATOM   1148  HA  THR A  78      19.292  -1.844   1.784  1.00  0.71           H  
ATOM   1149  HB  THR A  78      21.695  -2.899   3.315  1.00  0.71           H  
ATOM   1150  HG1 THR A  78      19.511  -2.808   4.396  1.00  0.71           H  
ATOM   1151 1HG2 THR A  78      22.153  -0.488   3.732  1.00  0.71           H  
ATOM   1152 2HG2 THR A  78      22.214  -0.822   1.999  1.00  0.71           H  
ATOM   1153 3HG2 THR A  78      20.797  -0.040   2.698  1.00  0.71           H  
ATOM   1154  N   VAL A  79      20.812  -1.544  -0.126  1.00  0.67           N  
ATOM   1155  CA  VAL A  79      21.603  -1.342  -1.336  1.00  0.67           C  
ATOM   1156  C   VAL A  79      22.559  -0.192  -1.096  1.00  0.67           C  
ATOM   1157  O   VAL A  79      22.211   0.810  -0.469  1.00  0.67           O  
ATOM   1158  CB  VAL A  79      20.732  -1.095  -2.576  1.00  0.67           C  
ATOM   1159  CG1 VAL A  79      21.600  -0.815  -3.807  1.00  0.67           C  
ATOM   1160  CG2 VAL A  79      19.900  -2.316  -2.821  1.00  0.67           C  
ATOM   1161  H   VAL A  79      20.164  -0.816   0.169  1.00  0.67           H  
ATOM   1162  HA  VAL A  79      22.193  -2.234  -1.526  1.00  0.67           H  
ATOM   1163  HB  VAL A  79      20.097  -0.223  -2.410  1.00  0.67           H  
ATOM   1164 1HG1 VAL A  79      20.958  -0.646  -4.673  1.00  0.67           H  
ATOM   1165 2HG1 VAL A  79      22.210   0.062  -3.634  1.00  0.67           H  
ATOM   1166 3HG1 VAL A  79      22.246  -1.670  -3.999  1.00  0.67           H  
ATOM   1167 1HG2 VAL A  79      19.306  -2.159  -3.680  1.00  0.67           H  
ATOM   1168 2HG2 VAL A  79      20.543  -3.168  -2.987  1.00  0.67           H  
ATOM   1169 3HG2 VAL A  79      19.263  -2.502  -1.962  1.00  0.67           H  
ATOM   1170  N   TYR A  80      23.795  -0.362  -1.521  1.00  0.64           N  
ATOM   1171  CA  TYR A  80      24.802   0.647  -1.268  1.00  0.64           C  
ATOM   1172  C   TYR A  80      25.396   1.199  -2.548  1.00  0.64           C  
ATOM   1173  O   TYR A  80      25.549   0.480  -3.538  1.00  0.64           O  
ATOM   1174  CB  TYR A  80      25.929   0.024  -0.470  1.00  0.64           C  
ATOM   1175  CG  TYR A  80      25.513  -0.583   0.835  1.00  0.64           C  
ATOM   1176  CD1 TYR A  80      25.064  -1.909   0.856  1.00  0.64           C  
ATOM   1177  CD2 TYR A  80      25.588   0.145   1.998  1.00  0.64           C  
ATOM   1178  CE1 TYR A  80      24.710  -2.497   2.049  1.00  0.64           C  
ATOM   1179  CE2 TYR A  80      25.233  -0.438   3.196  1.00  0.64           C  
ATOM   1180  CZ  TYR A  80      24.802  -1.756   3.228  1.00  0.64           C  
ATOM   1181  OH  TYR A  80      24.464  -2.334   4.430  1.00  0.64           O  
ATOM   1182  H   TYR A  80      24.033  -1.205  -2.035  1.00  0.64           H  
ATOM   1183  HA  TYR A  80      24.359   1.471  -0.721  1.00  0.64           H  
ATOM   1184 1HB  TYR A  80      26.405  -0.754  -1.071  1.00  0.64           H  
ATOM   1185 2HB  TYR A  80      26.683   0.787  -0.265  1.00  0.64           H  
ATOM   1186  HD1 TYR A  80      25.002  -2.481  -0.074  1.00  0.64           H  
ATOM   1187  HD2 TYR A  80      25.936   1.179   1.970  1.00  0.64           H  
ATOM   1188  HE1 TYR A  80      24.365  -3.531   2.066  1.00  0.64           H  
ATOM   1189  HE2 TYR A  80      25.298   0.136   4.120  1.00  0.64           H  
ATOM   1190  HH  TYR A  80      24.306  -1.643   5.080  1.00  0.64           H  
ATOM   1191  N   LEU A  81      25.779   2.473  -2.508  1.00  0.62           N  
ATOM   1192  CA  LEU A  81      26.490   3.075  -3.630  1.00  0.62           C  
ATOM   1193  C   LEU A  81      27.787   3.685  -3.096  1.00  0.62           C  
ATOM   1194  O   LEU A  81      27.778   4.624  -2.294  1.00  0.62           O  
ATOM   1195  CB  LEU A  81      25.630   4.149  -4.336  1.00  0.62           C  
ATOM   1196  CG  LEU A  81      26.286   4.859  -5.539  1.00  0.62           C  
ATOM   1197  CD1 LEU A  81      26.504   3.820  -6.638  1.00  0.62           C  
ATOM   1198  CD2 LEU A  81      25.405   6.025  -6.027  1.00  0.62           C  
ATOM   1199  H   LEU A  81      25.602   3.012  -1.662  1.00  0.62           H  
ATOM   1200  HA  LEU A  81      26.746   2.302  -4.353  1.00  0.62           H  
ATOM   1201 1HB  LEU A  81      24.762   3.656  -4.721  1.00  0.62           H  
ATOM   1202 2HB  LEU A  81      25.327   4.900  -3.617  1.00  0.62           H  
ATOM   1203  HG  LEU A  81      27.258   5.250  -5.247  1.00  0.62           H  
ATOM   1204 1HD1 LEU A  81      26.962   4.285  -7.488  1.00  0.62           H  
ATOM   1205 2HD1 LEU A  81      27.145   3.022  -6.265  1.00  0.62           H  
ATOM   1206 3HD1 LEU A  81      25.542   3.403  -6.937  1.00  0.62           H  
ATOM   1207 1HD2 LEU A  81      25.886   6.512  -6.869  1.00  0.62           H  
ATOM   1208 2HD2 LEU A  81      24.441   5.645  -6.335  1.00  0.62           H  
ATOM   1209 3HD2 LEU A  81      25.275   6.742  -5.231  1.00  0.62           H  
ATOM   1210  N   GLN A  82      28.906   3.121  -3.522  1.00  0.60           N  
ATOM   1211  CA  GLN A  82      30.230   3.538  -3.085  1.00  0.60           C  
ATOM   1212  C   GLN A  82      30.843   4.443  -4.124  1.00  0.60           C  
ATOM   1213  O   GLN A  82      31.080   4.022  -5.259  1.00  0.60           O  
ATOM   1214  CB  GLN A  82      31.113   2.311  -2.868  1.00  0.60           C  
ATOM   1215  CG  GLN A  82      32.570   2.582  -2.479  1.00  0.60           C  
ATOM   1216  CD  GLN A  82      32.771   3.072  -1.062  1.00  0.60           C  
ATOM   1217  OE1 GLN A  82      32.066   2.643  -0.134  1.00  0.60           O  
ATOM   1218  NE2 GLN A  82      33.762   3.945  -0.870  1.00  0.60           N  
ATOM   1219  H   GLN A  82      28.844   2.359  -4.189  1.00  0.60           H  
ATOM   1220  HA  GLN A  82      30.145   4.095  -2.154  1.00  0.60           H  
ATOM   1221 1HB  GLN A  82      30.674   1.692  -2.087  1.00  0.60           H  
ATOM   1222 2HB  GLN A  82      31.120   1.719  -3.780  1.00  0.60           H  
ATOM   1223 1HG  GLN A  82      33.140   1.663  -2.606  1.00  0.60           H  
ATOM   1224 2HG  GLN A  82      32.957   3.352  -3.152  1.00  0.60           H  
ATOM   1225 1HE2 GLN A  82      33.951   4.292   0.045  1.00  0.60           H  
ATOM   1226 2HE2 GLN A  82      34.341   4.254  -1.654  1.00  0.60           H  
ATOM   1227  N   MET A  83      31.046   5.701  -3.780  1.00  0.60           N  
ATOM   1228  CA  MET A  83      31.561   6.624  -4.765  1.00  0.60           C  
ATOM   1229  C   MET A  83      32.988   6.995  -4.412  1.00  0.60           C  
ATOM   1230  O   MET A  83      33.235   7.562  -3.342  1.00  0.60           O  
ATOM   1231  CB  MET A  83      30.694   7.856  -4.786  1.00  0.60           C  
ATOM   1232  CG  MET A  83      29.199   7.562  -4.943  1.00  0.60           C  
ATOM   1233  SD  MET A  83      28.190   9.048  -5.081  1.00  0.60           S  
ATOM   1234  CE  MET A  83      28.357   9.800  -3.491  1.00  0.60           C  
ATOM   1235  H   MET A  83      30.841   6.020  -2.835  1.00  0.60           H  
ATOM   1236  HA  MET A  83      31.568   6.155  -5.745  1.00  0.60           H  
ATOM   1237 1HB  MET A  83      30.846   8.432  -3.876  1.00  0.60           H  
ATOM   1238 2HB  MET A  83      31.001   8.445  -5.619  1.00  0.60           H  
ATOM   1239 1HG  MET A  83      29.040   6.948  -5.820  1.00  0.60           H  
ATOM   1240 2HG  MET A  83      28.852   6.997  -4.070  1.00  0.60           H  
ATOM   1241 1HE  MET A  83      27.782  10.710  -3.470  1.00  0.60           H  
ATOM   1242 2HE  MET A  83      28.006   9.125  -2.725  1.00  0.60           H  
ATOM   1243 3HE  MET A  83      29.394  10.029  -3.316  1.00  0.60           H  
ATOM   1244  N   ASN A  84      33.931   6.672  -5.295  1.00  0.60           N  
ATOM   1245  CA  ASN A  84      35.338   6.959  -5.046  1.00  0.60           C  
ATOM   1246  C   ASN A  84      35.816   8.073  -5.958  1.00  0.60           C  
ATOM   1247  O   ASN A  84      35.203   8.318  -6.988  1.00  0.60           O  
ATOM   1248  CB  ASN A  84      36.162   5.691  -5.207  1.00  0.60           C  
ATOM   1249  CG  ASN A  84      35.788   4.650  -4.158  1.00  0.60           C  
ATOM   1250  OD1 ASN A  84      35.624   4.978  -2.961  1.00  0.60           O  
ATOM   1251  ND2 ASN A  84      35.662   3.411  -4.581  1.00  0.60           N  
ATOM   1252  H   ASN A  84      33.685   6.193  -6.168  1.00  0.60           H  
ATOM   1253  HA  ASN A  84      35.447   7.324  -4.029  1.00  0.60           H  
ATOM   1254 1HB  ASN A  84      35.992   5.274  -6.204  1.00  0.60           H  
ATOM   1255 2HB  ASN A  84      37.222   5.928  -5.123  1.00  0.60           H  
ATOM   1256 1HD2 ASN A  84      35.426   2.679  -3.944  1.00  0.60           H  
ATOM   1257 2HD2 ASN A  84      35.805   3.197  -5.550  1.00  0.60           H  
ATOM   1258  N   SER A  85      36.896   8.755  -5.587  1.00  0.61           N  
ATOM   1259  CA  SER A  85      37.452   9.803  -6.439  1.00  0.61           C  
ATOM   1260  C   SER A  85      36.389  10.817  -6.867  1.00  0.61           C  
ATOM   1261  O   SER A  85      36.276  11.141  -8.051  1.00  0.61           O  
ATOM   1262  CB  SER A  85      38.095   9.191  -7.669  1.00  0.61           C  
ATOM   1263  OG  SER A  85      39.139   8.324  -7.310  1.00  0.61           O  
ATOM   1264  H   SER A  85      37.342   8.548  -4.703  1.00  0.61           H  
ATOM   1265  HA  SER A  85      38.218  10.325  -5.869  1.00  0.61           H  
ATOM   1266 1HB  SER A  85      37.353   8.651  -8.253  1.00  0.61           H  
ATOM   1267 2HB  SER A  85      38.484   9.987  -8.301  1.00  0.61           H  
ATOM   1268  HG  SER A  85      39.751   8.849  -6.786  1.00  0.61           H  
ATOM   1269  N   LEU A  86      35.612  11.307  -5.903  1.00  0.63           N  
ATOM   1270  CA  LEU A  86      34.527  12.249  -6.185  1.00  0.63           C  
ATOM   1271  C   LEU A  86      34.965  13.550  -6.820  1.00  0.63           C  
ATOM   1272  O   LEU A  86      35.994  14.128  -6.460  1.00  0.63           O  
ATOM   1273  CB  LEU A  86      33.736  12.496  -4.906  1.00  0.63           C  
ATOM   1274  CG  LEU A  86      32.821  11.327  -4.519  1.00  0.63           C  
ATOM   1275  CD1 LEU A  86      32.265  11.505  -3.162  1.00  0.63           C  
ATOM   1276  CD2 LEU A  86      31.673  11.326  -5.517  1.00  0.63           C  
ATOM   1277  H   LEU A  86      35.779  11.002  -4.939  1.00  0.63           H  
ATOM   1278  HA  LEU A  86      33.852  11.761  -6.891  1.00  0.63           H  
ATOM   1279 1HB  LEU A  86      34.437  12.661  -4.083  1.00  0.63           H  
ATOM   1280 2HB  LEU A  86      33.132  13.386  -5.035  1.00  0.63           H  
ATOM   1281  HG  LEU A  86      33.379  10.382  -4.549  1.00  0.63           H  
ATOM   1282 1HD1 LEU A  86      31.616  10.674  -2.929  1.00  0.63           H  
ATOM   1283 2HD1 LEU A  86      33.080  11.540  -2.439  1.00  0.63           H  
ATOM   1284 3HD1 LEU A  86      31.701  12.423  -3.146  1.00  0.63           H  
ATOM   1285 1HD2 LEU A  86      30.985  10.556  -5.296  1.00  0.63           H  
ATOM   1286 2HD2 LEU A  86      31.154  12.280  -5.455  1.00  0.63           H  
ATOM   1287 3HD2 LEU A  86      32.060  11.193  -6.529  1.00  0.63           H  
ATOM   1288  N   LYS A  87      34.187  14.009  -7.794  1.00  0.64           N  
ATOM   1289  CA  LYS A  87      34.494  15.235  -8.511  1.00  0.64           C  
ATOM   1290  C   LYS A  87      33.431  16.305  -8.283  1.00  0.64           C  
ATOM   1291  O   LYS A  87      32.335  16.008  -7.813  1.00  0.64           O  
ATOM   1292  CB  LYS A  87      34.598  14.933 -10.015  1.00  0.64           C  
ATOM   1293  CG  LYS A  87      35.651  13.890 -10.393  1.00  0.64           C  
ATOM   1294  CD  LYS A  87      37.067  14.375 -10.109  1.00  0.64           C  
ATOM   1295  CE  LYS A  87      38.097  13.354 -10.579  1.00  0.64           C  
ATOM   1296  NZ  LYS A  87      39.496  13.798 -10.307  1.00  0.64           N  
ATOM   1297  H   LYS A  87      33.345  13.484  -8.082  1.00  0.64           H  
ATOM   1298  HA  LYS A  87      35.456  15.586  -8.158  1.00  0.64           H  
ATOM   1299 1HB  LYS A  87      33.630  14.555 -10.358  1.00  0.64           H  
ATOM   1300 2HB  LYS A  87      34.796  15.840 -10.576  1.00  0.64           H  
ATOM   1301 1HG  LYS A  87      35.470  12.972  -9.828  1.00  0.64           H  
ATOM   1302 2HG  LYS A  87      35.565  13.663 -11.450  1.00  0.64           H  
ATOM   1303 1HD  LYS A  87      37.239  15.325 -10.613  1.00  0.64           H  
ATOM   1304 2HD  LYS A  87      37.187  14.524  -9.033  1.00  0.64           H  
ATOM   1305 1HE  LYS A  87      37.917  12.411 -10.057  1.00  0.64           H  
ATOM   1306 2HE  LYS A  87      37.978  13.193 -11.649  1.00  0.64           H  
ATOM   1307 1HZ  LYS A  87      40.139  13.090 -10.628  1.00  0.64           H  
ATOM   1308 2HZ  LYS A  87      39.678  14.665 -10.793  1.00  0.64           H  
ATOM   1309 3HZ  LYS A  87      39.615  13.938  -9.314  1.00  0.64           H  
ATOM   1310  N   PRO A  88      33.728  17.575  -8.539  1.00  0.65           N  
ATOM   1311  CA  PRO A  88      32.728  18.599  -8.624  1.00  0.65           C  
ATOM   1312  C   PRO A  88      31.815  18.061  -9.710  1.00  0.65           C  
ATOM   1313  O   PRO A  88      32.260  17.263 -10.529  1.00  0.65           O  
ATOM   1314  CB  PRO A  88      33.521  19.838  -9.010  1.00  0.65           C  
ATOM   1315  CG  PRO A  88      34.927  19.555  -8.484  1.00  0.65           C  
ATOM   1316  CD  PRO A  88      35.114  18.056  -8.653  1.00  0.65           C  
ATOM   1317  HA  PRO A  88      32.206  18.705  -7.662  1.00  0.65           H  
ATOM   1318 1HB  PRO A  88      33.483  19.984 -10.101  1.00  0.65           H  
ATOM   1319 2HB  PRO A  88      33.067  20.729  -8.550  1.00  0.65           H  
ATOM   1320 1HG  PRO A  88      35.669  20.141  -9.049  1.00  0.65           H  
ATOM   1321 2HG  PRO A  88      35.007  19.872  -7.432  1.00  0.65           H  
ATOM   1322 1HD  PRO A  88      35.546  17.824  -9.634  1.00  0.65           H  
ATOM   1323 2HD  PRO A  88      35.727  17.699  -7.827  1.00  0.65           H  
ATOM   1324  N   GLU A  89      30.549  18.435  -9.666  1.00  0.65           N  
ATOM   1325  CA  GLU A  89      29.475  17.906 -10.526  1.00  0.65           C  
ATOM   1326  C   GLU A  89      28.978  16.521 -10.067  1.00  0.65           C  
ATOM   1327  O   GLU A  89      27.969  16.035 -10.577  1.00  0.65           O  
ATOM   1328  CB  GLU A  89      29.880  17.819 -12.011  1.00  0.65           C  
ATOM   1329  CG  GLU A  89      30.330  19.142 -12.648  1.00  0.65           C  
ATOM   1330  CD  GLU A  89      29.198  20.136 -12.844  1.00  0.65           C  
ATOM   1331  OE1 GLU A  89      28.069  19.724 -13.104  1.00  0.65           O  
ATOM   1332  OE2 GLU A  89      29.454  21.307 -12.735  1.00  0.65           O  
ATOM   1333  H   GLU A  89      30.292  19.125  -8.975  1.00  0.65           H  
ATOM   1334  HA  GLU A  89      28.629  18.593 -10.460  1.00  0.65           H  
ATOM   1335 1HB  GLU A  89      30.628  17.056 -12.181  1.00  0.65           H  
ATOM   1336 2HB  GLU A  89      29.007  17.502 -12.578  1.00  0.65           H  
ATOM   1337 1HG  GLU A  89      31.094  19.602 -12.024  1.00  0.65           H  
ATOM   1338 2HG  GLU A  89      30.781  18.924 -13.614  1.00  0.65           H  
ATOM   1339  N   ASP A  90      29.567  15.966  -8.989  1.00  0.65           N  
ATOM   1340  CA  ASP A  90      28.971  14.808  -8.323  1.00  0.65           C  
ATOM   1341  C   ASP A  90      28.164  15.327  -7.126  1.00  0.65           C  
ATOM   1342  O   ASP A  90      27.611  14.547  -6.340  1.00  0.65           O  
ATOM   1343  CB  ASP A  90      29.997  13.734  -7.892  1.00  0.65           C  
ATOM   1344  CG  ASP A  90      30.655  12.903  -9.072  1.00  0.65           C  
ATOM   1345  OD1 ASP A  90      29.929  12.441  -9.946  1.00  0.65           O  
ATOM   1346  OD2 ASP A  90      31.866  12.701  -9.076  1.00  0.65           O  
ATOM   1347  H   ASP A  90      30.448  16.328  -8.621  1.00  0.65           H  
ATOM   1348  HA  ASP A  90      28.275  14.339  -9.008  1.00  0.65           H  
ATOM   1349 1HB  ASP A  90      30.787  14.208  -7.331  1.00  0.65           H  
ATOM   1350 2HB  ASP A  90      29.511  13.033  -7.216  1.00  0.65           H  
ATOM   1351  N   THR A  91      28.071  16.670  -7.054  1.00  0.64           N  
ATOM   1352  CA  THR A  91      27.295  17.401  -6.057  1.00  0.64           C  
ATOM   1353  C   THR A  91      25.853  17.367  -6.509  1.00  0.64           C  
ATOM   1354  O   THR A  91      25.521  17.857  -7.591  1.00  0.64           O  
ATOM   1355  CB  THR A  91      27.746  18.878  -5.958  1.00  0.64           C  
ATOM   1356  OG1 THR A  91      29.127  18.963  -5.532  1.00  0.64           O  
ATOM   1357  CG2 THR A  91      26.816  19.692  -5.047  1.00  0.64           C  
ATOM   1358  H   THR A  91      28.563  17.202  -7.750  1.00  0.64           H  
ATOM   1359  HA  THR A  91      27.388  16.908  -5.095  1.00  0.64           H  
ATOM   1360  HB  THR A  91      27.687  19.314  -6.954  1.00  0.64           H  
ATOM   1361  HG1 THR A  91      29.406  19.893  -5.520  1.00  0.64           H  
ATOM   1362 1HG2 THR A  91      27.142  20.730  -5.032  1.00  0.64           H  
ATOM   1363 2HG2 THR A  91      25.800  19.636  -5.437  1.00  0.64           H  
ATOM   1364 3HG2 THR A  91      26.815  19.313  -4.057  1.00  0.64           H  
ATOM   1365  N   ALA A  92      25.015  16.740  -5.701  1.00  0.64           N  
ATOM   1366  CA  ALA A  92      23.636  16.506  -6.092  1.00  0.64           C  
ATOM   1367  C   ALA A  92      22.833  15.851  -5.005  1.00  0.64           C  
ATOM   1368  O   ALA A  92      23.389  15.342  -4.027  1.00  0.64           O  
ATOM   1369  CB  ALA A  92      23.589  15.614  -7.298  1.00  0.64           C  
ATOM   1370  H   ALA A  92      25.368  16.433  -4.796  1.00  0.64           H  
ATOM   1371  HA  ALA A  92      23.177  17.465  -6.311  1.00  0.64           H  
ATOM   1372 1HB  ALA A  92      22.559  15.449  -7.574  1.00  0.64           H  
ATOM   1373 2HB  ALA A  92      24.116  16.032  -8.142  1.00  0.64           H  
ATOM   1374 3HB  ALA A  92      24.049  14.682  -7.012  1.00  0.64           H  
ATOM   1375  N   VAL A  93      21.524  15.791  -5.205  1.00  0.65           N  
ATOM   1376  CA  VAL A  93      20.743  14.929  -4.345  1.00  0.65           C  
ATOM   1377  C   VAL A  93      20.626  13.555  -5.011  1.00  0.65           C  
ATOM   1378  O   VAL A  93      20.295  13.452  -6.196  1.00  0.65           O  
ATOM   1379  CB  VAL A  93      19.354  15.496  -4.052  1.00  0.65           C  
ATOM   1380  CG1 VAL A  93      18.572  14.502  -3.180  1.00  0.65           C  
ATOM   1381  CG2 VAL A  93      19.499  16.797  -3.334  1.00  0.65           C  
ATOM   1382  H   VAL A  93      21.083  16.287  -5.982  1.00  0.65           H  
ATOM   1383  HA  VAL A  93      21.260  14.825  -3.404  1.00  0.65           H  
ATOM   1384  HB  VAL A  93      18.812  15.636  -4.989  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  93      17.580  14.899  -2.968  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  93      18.478  13.551  -3.686  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  93      19.101  14.352  -2.247  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  93      18.517  17.209  -3.117  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  93      20.038  16.630  -2.402  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  93      20.056  17.499  -3.955  1.00  0.65           H  
ATOM   1391  N   TYR A  94      20.957  12.509  -4.266  1.00  0.68           N  
ATOM   1392  CA  TYR A  94      20.904  11.142  -4.772  1.00  0.68           C  
ATOM   1393  C   TYR A  94      19.689  10.443  -4.232  1.00  0.68           C  
ATOM   1394  O   TYR A  94      19.416  10.514  -3.035  1.00  0.68           O  
ATOM   1395  CB  TYR A  94      22.150  10.381  -4.349  1.00  0.68           C  
ATOM   1396  CG  TYR A  94      23.406  10.796  -5.058  1.00  0.68           C  
ATOM   1397  CD1 TYR A  94      24.009  12.001  -4.743  1.00  0.68           C  
ATOM   1398  CD2 TYR A  94      23.998   9.940  -5.977  1.00  0.68           C  
ATOM   1399  CE1 TYR A  94      25.169  12.365  -5.369  1.00  0.68           C  
ATOM   1400  CE2 TYR A  94      25.175  10.307  -6.579  1.00  0.68           C  
ATOM   1401  CZ  TYR A  94      25.755  11.534  -6.270  1.00  0.68           C  
ATOM   1402  OH  TYR A  94      26.925  11.943  -6.870  1.00  0.68           O  
ATOM   1403  H   TYR A  94      21.234  12.683  -3.301  1.00  0.68           H  
ATOM   1404  HA  TYR A  94      20.834  11.164  -5.856  1.00  0.68           H  
ATOM   1405 1HB  TYR A  94      22.307  10.529  -3.282  1.00  0.68           H  
ATOM   1406 2HB  TYR A  94      22.000   9.316  -4.515  1.00  0.68           H  
ATOM   1407  HD1 TYR A  94      23.552  12.672  -4.010  1.00  0.68           H  
ATOM   1408  HD2 TYR A  94      23.535   8.979  -6.212  1.00  0.68           H  
ATOM   1409  HE1 TYR A  94      25.635  13.311  -5.156  1.00  0.68           H  
ATOM   1410  HE2 TYR A  94      25.646   9.643  -7.295  1.00  0.68           H  
ATOM   1411  HH  TYR A  94      27.139  12.867  -6.573  1.00  0.68           H  
ATOM   1412  N   TYR A  95      18.977   9.744  -5.097  1.00  0.75           N  
ATOM   1413  CA  TYR A  95      17.779   9.028  -4.692  1.00  0.75           C  
ATOM   1414  C   TYR A  95      17.794   7.583  -5.087  1.00  0.75           C  
ATOM   1415  O   TYR A  95      18.245   7.230  -6.176  1.00  0.75           O  
ATOM   1416  CB  TYR A  95      16.536   9.606  -5.371  1.00  0.75           C  
ATOM   1417  CG  TYR A  95      16.148  11.003  -5.044  1.00  0.75           C  
ATOM   1418  CD1 TYR A  95      16.734  12.079  -5.706  1.00  0.75           C  
ATOM   1419  CD2 TYR A  95      15.150  11.214  -4.116  1.00  0.75           C  
ATOM   1420  CE1 TYR A  95      16.320  13.364  -5.408  1.00  0.75           C  
ATOM   1421  CE2 TYR A  95      14.740  12.488  -3.827  1.00  0.75           C  
ATOM   1422  CZ  TYR A  95      15.318  13.562  -4.460  1.00  0.75           C  
ATOM   1423  OH  TYR A  95      14.900  14.837  -4.150  1.00  0.75           O  
ATOM   1424  H   TYR A  95      19.275   9.730  -6.072  1.00  0.75           H  
ATOM   1425  HA  TYR A  95      17.683   9.074  -3.609  1.00  0.75           H  
ATOM   1426 1HB  TYR A  95      16.681   9.549  -6.449  1.00  0.75           H  
ATOM   1427 2HB  TYR A  95      15.690   8.963  -5.131  1.00  0.75           H  
ATOM   1428  HD1 TYR A  95      17.516  11.914  -6.453  1.00  0.75           H  
ATOM   1429  HD2 TYR A  95      14.683  10.364  -3.611  1.00  0.75           H  
ATOM   1430  HE1 TYR A  95      16.775  14.214  -5.915  1.00  0.75           H  
ATOM   1431  HE2 TYR A  95      13.951  12.649  -3.090  1.00  0.75           H  
ATOM   1432  HH  TYR A  95      14.282  14.799  -3.413  1.00  0.75           H  
ATOM   1433  N   CYS A  96      17.195   6.761  -4.249  1.00  0.88           N  
ATOM   1434  CA  CYS A  96      16.916   5.402  -4.645  1.00  0.88           C  
ATOM   1435  C   CYS A  96      15.492   5.246  -5.105  1.00  0.88           C  
ATOM   1436  O   CYS A  96      14.582   5.966  -4.660  1.00  0.88           O  
ATOM   1437  CB  CYS A  96      17.249   4.384  -3.560  1.00  0.88           C  
ATOM   1438  SG  CYS A  96      18.959   4.173  -3.378  1.00  0.88           S  
ATOM   1439  H   CYS A  96      16.898   7.092  -3.340  1.00  0.88           H  
ATOM   1440  HA  CYS A  96      17.562   5.164  -5.481  1.00  0.88           H  
ATOM   1441 1HB  CYS A  96      16.825   4.710  -2.604  1.00  0.88           H  
ATOM   1442 2HB  CYS A  96      16.807   3.420  -3.812  1.00  0.88           H  
ATOM   1443  N   ALA A  97      15.314   4.264  -5.975  1.00  1.10           N  
ATOM   1444  CA  ALA A  97      14.008   3.900  -6.469  1.00  1.10           C  
ATOM   1445  C   ALA A  97      13.949   2.425  -6.778  1.00  1.10           C  
ATOM   1446  O   ALA A  97      14.975   1.760  -6.952  1.00  1.10           O  
ATOM   1447  CB  ALA A  97      13.638   4.688  -7.694  1.00  1.10           C  
ATOM   1448  H   ALA A  97      16.144   3.784  -6.322  1.00  1.10           H  
ATOM   1449  HA  ALA A  97      13.298   4.117  -5.683  1.00  1.10           H  
ATOM   1450 1HB  ALA A  97      12.632   4.420  -8.006  1.00  1.10           H  
ATOM   1451 2HB  ALA A  97      13.671   5.721  -7.459  1.00  1.10           H  
ATOM   1452 3HB  ALA A  97      14.282   4.485  -8.469  1.00  1.10           H  
ATOM   1453  N   ALA A  98      12.738   1.911  -6.882  1.00  1.47           N  
ATOM   1454  CA  ALA A  98      12.589   0.492  -7.166  1.00  1.47           C  
ATOM   1455  C   ALA A  98      11.368   0.143  -7.990  1.00  1.47           C  
ATOM   1456  O   ALA A  98      10.378   0.895  -8.035  1.00  1.47           O  
ATOM   1457  CB  ALA A  98      12.525  -0.259  -5.867  1.00  1.47           C  
ATOM   1458  H   ALA A  98      11.941   2.525  -6.719  1.00  1.47           H  
ATOM   1459  HA  ALA A  98      13.465   0.170  -7.723  1.00  1.47           H  
ATOM   1460 1HB  ALA A  98      12.465  -1.328  -6.068  1.00  1.47           H  
ATOM   1461 2HB  ALA A  98      13.424  -0.039  -5.300  1.00  1.47           H  
ATOM   1462 3HB  ALA A  98      11.650   0.052  -5.300  1.00  1.47           H  
ATOM   1463  N   ASP A  99      11.451  -1.029  -8.632  1.00  2.03           N  
ATOM   1464  CA  ASP A  99      10.316  -1.567  -9.388  1.00  2.03           C  
ATOM   1465  C   ASP A  99      10.380  -3.066  -9.702  1.00  2.03           C  
ATOM   1466  O   ASP A  99      11.401  -3.719  -9.450  1.00  2.03           O  
ATOM   1467  CB  ASP A  99      10.186  -0.763 -10.684  1.00  2.03           C  
ATOM   1468  CG  ASP A  99      11.471  -0.679 -11.574  1.00  2.03           C  
ATOM   1469  OD1 ASP A  99      12.328  -1.543 -11.625  1.00  2.03           O  
ATOM   1470  OD2 ASP A  99      11.577   0.314 -12.212  1.00  2.03           O  
ATOM   1471  H   ASP A  99      12.331  -1.552  -8.570  1.00  2.03           H  
ATOM   1472  HA  ASP A  99       9.412  -1.396  -8.798  1.00  2.03           H  
ATOM   1473 1HB  ASP A  99       9.399  -1.212 -11.295  1.00  2.03           H  
ATOM   1474 2HB  ASP A  99       9.856   0.236 -10.461  1.00  2.03           H  
ATOM   1475  N   SER A 100       9.309  -3.600 -10.324  1.00  2.81           N  
ATOM   1476  CA  SER A 100       9.400  -4.975 -10.812  1.00  2.81           C  
ATOM   1477  C   SER A 100      10.068  -4.818 -12.142  1.00  2.81           C  
ATOM   1478  O   SER A 100      10.279  -3.679 -12.538  1.00  2.81           O  
ATOM   1479  CB  SER A 100       8.069  -5.658 -10.979  1.00  2.81           C  
ATOM   1480  OG  SER A 100       8.279  -6.973 -11.459  1.00  2.81           O  
ATOM   1481  H   SER A 100       8.473  -3.041 -10.475  1.00  2.81           H  
ATOM   1482  HA  SER A 100      10.041  -5.569 -10.155  1.00  2.81           H  
ATOM   1483 1HB  SER A 100       7.542  -5.686 -10.025  1.00  2.81           H  
ATOM   1484 2HB  SER A 100       7.457  -5.098 -11.686  1.00  2.81           H  
ATOM   1485  HG  SER A 100       8.672  -7.459 -10.723  1.00  2.81           H  
ATOM   1486  N   TYR A 101      10.324  -5.894 -12.880  1.00  3.75           N  
ATOM   1487  CA  TYR A 101      11.163  -5.701 -14.077  1.00  3.75           C  
ATOM   1488  C   TYR A 101      12.261  -4.741 -13.505  1.00  3.75           C  
ATOM   1489  O   TYR A 101      12.870  -5.151 -12.512  1.00  3.75           O  
ATOM   1490  CB  TYR A 101      10.308  -5.231 -15.254  1.00  3.75           C  
ATOM   1491  CG  TYR A 101       9.278  -6.242 -15.650  1.00  3.75           C  
ATOM   1492  CD1 TYR A 101       8.008  -6.171 -15.103  1.00  3.75           C  
ATOM   1493  CD2 TYR A 101       9.592  -7.242 -16.555  1.00  3.75           C  
ATOM   1494  CE1 TYR A 101       7.048  -7.100 -15.459  1.00  3.75           C  
ATOM   1495  CE2 TYR A 101       8.634  -8.174 -16.914  1.00  3.75           C  
ATOM   1496  CZ  TYR A 101       7.366  -8.105 -16.369  1.00  3.75           C  
ATOM   1497  OH  TYR A 101       6.412  -9.034 -16.725  1.00  3.75           O  
ATOM   1498  H   TYR A 101       9.989  -6.794 -12.557  1.00  3.75           H  
ATOM   1499  HA  TYR A 101      11.649  -6.637 -14.359  1.00  3.75           H  
ATOM   1500 1HB  TYR A 101       9.792  -4.332 -15.019  1.00  3.75           H  
ATOM   1501 2HB  TYR A 101      10.931  -5.076 -16.122  1.00  3.75           H  
ATOM   1502  HD1 TYR A 101       7.766  -5.382 -14.390  1.00  3.75           H  
ATOM   1503  HD2 TYR A 101      10.595  -7.293 -16.982  1.00  3.75           H  
ATOM   1504  HE1 TYR A 101       6.049  -7.044 -15.026  1.00  3.75           H  
ATOM   1505  HE2 TYR A 101       8.880  -8.963 -17.625  1.00  3.75           H  
ATOM   1506  HH  TYR A 101       5.590  -8.841 -16.267  1.00  3.75           H  
ATOM   1507  N   LEU A 102      12.486  -3.471 -13.944  1.00  4.65           N  
ATOM   1508  CA  LEU A 102      12.128  -2.664 -15.119  1.00  4.65           C  
ATOM   1509  C   LEU A 102      13.338  -1.801 -15.292  1.00  4.65           C  
ATOM   1510  O   LEU A 102      13.931  -1.694 -16.373  1.00  4.65           O  
ATOM   1511  CB  LEU A 102      10.925  -1.732 -14.961  1.00  4.65           C  
ATOM   1512  CG  LEU A 102      10.568  -0.987 -16.225  1.00  4.65           C  
ATOM   1513  CD1 LEU A 102       9.095  -0.588 -16.203  1.00  4.65           C  
ATOM   1514  CD2 LEU A 102      11.491   0.243 -16.309  1.00  4.65           C  
ATOM   1515  H   LEU A 102      13.055  -2.935 -13.293  1.00  4.65           H  
ATOM   1516  HA  LEU A 102      12.042  -3.267 -16.013  1.00  4.65           H  
ATOM   1517 1HB  LEU A 102      10.062  -2.247 -14.596  1.00  4.65           H  
ATOM   1518 2HB  LEU A 102      11.180  -0.980 -14.242  1.00  4.65           H  
ATOM   1519  HG  LEU A 102      10.737  -1.626 -17.090  1.00  4.65           H  
ATOM   1520 1HD1 LEU A 102       8.849  -0.045 -17.114  1.00  4.65           H  
ATOM   1521 2HD1 LEU A 102       8.477  -1.485 -16.132  1.00  4.65           H  
ATOM   1522 3HD1 LEU A 102       8.911   0.044 -15.341  1.00  4.65           H  
ATOM   1523 1HD2 LEU A 102      11.291   0.779 -17.192  1.00  4.65           H  
ATOM   1524 2HD2 LEU A 102      11.327   0.889 -15.436  1.00  4.65           H  
ATOM   1525 3HD2 LEU A 102      12.528  -0.067 -16.330  1.00  4.65           H  
ATOM   1526  N   LEU A 103      13.758  -1.226 -14.152  1.00  5.31           N  
ATOM   1527  CA  LEU A 103      14.892  -0.316 -14.099  1.00  5.31           C  
ATOM   1528  C   LEU A 103      16.178  -1.088 -14.331  1.00  5.31           C  
ATOM   1529  O   LEU A 103      17.257  -0.537 -14.296  1.00  5.31           O  
ATOM   1530  CB  LEU A 103      14.953   0.496 -12.803  1.00  5.31           C  
ATOM   1531  CG  LEU A 103      15.287  -0.216 -11.571  1.00  5.31           C  
ATOM   1532  CD1 LEU A 103      16.757  -0.457 -11.555  1.00  5.31           C  
ATOM   1533  CD2 LEU A 103      14.848   0.619 -10.366  1.00  5.31           C  
ATOM   1534  H   LEU A 103      13.227  -1.387 -13.280  1.00  5.31           H  
ATOM   1535  HA  LEU A 103      14.784   0.403 -14.915  1.00  5.31           H  
ATOM   1536 1HB  LEU A 103      15.668   1.303 -12.921  1.00  5.31           H  
ATOM   1537 2HB  LEU A 103      13.969   0.920 -12.656  1.00  5.31           H  
ATOM   1538  HG  LEU A 103      14.780  -1.155 -11.553  1.00  5.31           H  
ATOM   1539 1HD1 LEU A 103      17.020  -0.992 -10.665  1.00  5.31           H  
ATOM   1540 2HD1 LEU A 103      17.053  -1.044 -12.410  1.00  5.31           H  
ATOM   1541 3HD1 LEU A 103      17.268   0.497 -11.577  1.00  5.31           H  
ATOM   1542 1HD2 LEU A 103      15.090   0.097  -9.462  1.00  5.31           H  
ATOM   1543 2HD2 LEU A 103      15.352   1.581 -10.373  1.00  5.31           H  
ATOM   1544 3HD2 LEU A 103      13.774   0.767 -10.407  1.00  5.31           H  
ATOM   1545  N   GLU A 104      16.083  -2.379 -14.597  1.00  5.63           N  
ATOM   1546  CA  GLU A 104      17.207  -3.198 -14.971  1.00  5.63           C  
ATOM   1547  C   GLU A 104      17.881  -2.591 -16.224  1.00  5.63           C  
ATOM   1548  O   GLU A 104      19.069  -2.819 -16.455  1.00  5.63           O  
ATOM   1549  CB  GLU A 104      16.703  -4.625 -15.233  1.00  5.63           C  
ATOM   1550  CG  GLU A 104      15.783  -4.749 -16.471  1.00  5.63           C  
ATOM   1551  CD  GLU A 104      15.047  -6.102 -16.682  1.00  5.63           C  
ATOM   1552  OE1 GLU A 104      15.659  -7.150 -16.648  1.00  5.63           O  
ATOM   1553  OE2 GLU A 104      13.858  -6.054 -16.914  1.00  5.63           O  
ATOM   1554  H   GLU A 104      15.170  -2.804 -14.578  1.00  5.63           H  
ATOM   1555  HA  GLU A 104      17.930  -3.204 -14.149  1.00  5.63           H  
ATOM   1556 1HB  GLU A 104      17.553  -5.256 -15.390  1.00  5.63           H  
ATOM   1557 2HB  GLU A 104      16.164  -4.999 -14.359  1.00  5.63           H  
ATOM   1558 1HG  GLU A 104      15.044  -3.964 -16.432  1.00  5.63           H  
ATOM   1559 2HG  GLU A 104      16.411  -4.573 -17.339  1.00  5.63           H  
ATOM   1560  N   PHE A 105      17.105  -1.782 -16.991  1.00  5.74           N  
ATOM   1561  CA  PHE A 105      17.546  -1.076 -18.195  1.00  5.74           C  
ATOM   1562  C   PHE A 105      17.887   0.405 -17.914  1.00  5.74           C  
ATOM   1563  O   PHE A 105      17.979   1.228 -18.846  1.00  5.74           O  
ATOM   1564  CB  PHE A 105      16.472  -1.128 -19.271  1.00  5.74           C  
ATOM   1565  CG  PHE A 105      16.204  -2.481 -19.788  1.00  5.74           C  
ATOM   1566  CD1 PHE A 105      15.057  -3.161 -19.421  1.00  5.74           C  
ATOM   1567  CD2 PHE A 105      17.103  -3.095 -20.636  1.00  5.74           C  
ATOM   1568  CE1 PHE A 105      14.816  -4.435 -19.899  1.00  5.74           C  
ATOM   1569  CE2 PHE A 105      16.870  -4.363 -21.115  1.00  5.74           C  
ATOM   1570  CZ  PHE A 105      15.722  -5.037 -20.745  1.00  5.74           C  
ATOM   1571  H   PHE A 105      16.123  -1.674 -16.719  1.00  5.74           H  
ATOM   1572  HA  PHE A 105      18.416  -1.580 -18.575  1.00  5.74           H  
ATOM   1573 1HB  PHE A 105      15.541  -0.747 -18.852  1.00  5.74           H  
ATOM   1574 2HB  PHE A 105      16.752  -0.487 -20.103  1.00  5.74           H  
ATOM   1575  HD1 PHE A 105      14.342  -2.683 -18.741  1.00  5.74           H  
ATOM   1576  HD2 PHE A 105      18.003  -2.563 -20.924  1.00  5.74           H  
ATOM   1577  HE1 PHE A 105      13.912  -4.966 -19.596  1.00  5.74           H  
ATOM   1578  HE2 PHE A 105      17.590  -4.835 -21.783  1.00  5.74           H  
ATOM   1579  HZ  PHE A 105      15.534  -6.042 -21.117  1.00  5.74           H  
ATOM   1580  N   CYS A 106      18.002   0.741 -16.628  1.00  5.82           N  
ATOM   1581  CA  CYS A 106      18.272   2.079 -16.122  1.00  5.82           C  
ATOM   1582  C   CYS A 106      19.416   2.789 -16.785  1.00  5.82           C  
ATOM   1583  O   CYS A 106      20.568   2.445 -16.548  1.00  5.82           O  
ATOM   1584  CB  CYS A 106      18.706   2.079 -14.660  1.00  5.82           C  
ATOM   1585  SG  CYS A 106      20.424   1.426 -14.429  1.00  5.82           S  
ATOM   1586  H   CYS A 106      17.895   0.018 -15.922  1.00  5.82           H  
ATOM   1587  HA  CYS A 106      17.368   2.674 -16.243  1.00  5.82           H  
ATOM   1588 1HB  CYS A 106      18.678   3.087 -14.290  1.00  5.82           H  
ATOM   1589 2HB  CYS A 106      18.036   1.545 -14.043  1.00  5.82           H  
ATOM   1590  N   GLY A 107      19.152   3.811 -17.562  1.00  6.01           N  
ATOM   1591  CA  GLY A 107      20.278   4.588 -18.038  1.00  6.01           C  
ATOM   1592  C   GLY A 107      21.090   3.968 -19.143  1.00  6.01           C  
ATOM   1593  O   GLY A 107      22.278   4.284 -19.283  1.00  6.01           O  
ATOM   1594  H   GLY A 107      18.201   4.061 -17.797  1.00  6.01           H  
ATOM   1595 1HA  GLY A 107      19.912   5.560 -18.374  1.00  6.01           H  
ATOM   1596 2HA  GLY A 107      20.943   4.787 -17.202  1.00  6.01           H  
ATOM   1597  N   TYR A 108      20.507   3.083 -19.946  1.00  6.37           N  
ATOM   1598  CA  TYR A 108      21.325   2.540 -21.025  1.00  6.37           C  
ATOM   1599  C   TYR A 108      21.485   3.627 -22.094  1.00  6.37           C  
ATOM   1600  O   TYR A 108      20.787   3.663 -23.108  1.00  6.37           O  
ATOM   1601  CB  TYR A 108      20.763   1.248 -21.611  1.00  6.37           C  
ATOM   1602  CG  TYR A 108      20.810   0.055 -20.666  1.00  6.37           C  
ATOM   1603  CD1 TYR A 108      21.021   0.218 -19.304  1.00  6.37           C  
ATOM   1604  CD2 TYR A 108      20.688  -1.217 -21.190  1.00  6.37           C  
ATOM   1605  CE1 TYR A 108      21.070  -0.883 -18.482  1.00  6.37           C  
ATOM   1606  CE2 TYR A 108      20.757  -2.315 -20.369  1.00  6.37           C  
ATOM   1607  CZ  TYR A 108      20.939  -2.153 -19.026  1.00  6.37           C  
ATOM   1608  OH  TYR A 108      20.969  -3.252 -18.216  1.00  6.37           O  
ATOM   1609  H   TYR A 108      19.552   2.766 -19.775  1.00  6.37           H  
ATOM   1610  HA  TYR A 108      22.309   2.307 -20.639  1.00  6.37           H  
ATOM   1611 1HB  TYR A 108      19.720   1.407 -21.897  1.00  6.37           H  
ATOM   1612 2HB  TYR A 108      21.315   0.991 -22.512  1.00  6.37           H  
ATOM   1613  HD1 TYR A 108      21.123   1.206 -18.875  1.00  6.37           H  
ATOM   1614  HD2 TYR A 108      20.536  -1.350 -22.261  1.00  6.37           H  
ATOM   1615  HE1 TYR A 108      21.205  -0.756 -17.407  1.00  6.37           H  
ATOM   1616  HE2 TYR A 108      20.654  -3.317 -20.785  1.00  6.37           H  
ATOM   1617  HH  TYR A 108      20.473  -3.048 -17.400  1.00  6.37           H  
ATOM   1618  N   TYR A 109      22.447   4.514 -21.832  1.00  6.91           N  
ATOM   1619  CA  TYR A 109      22.709   5.739 -22.573  1.00  6.91           C  
ATOM   1620  C   TYR A 109      23.569   5.554 -23.813  1.00  6.91           C  
ATOM   1621  O   TYR A 109      23.874   6.534 -24.494  1.00  6.91           O  
ATOM   1622  CB  TYR A 109      23.412   6.780 -21.677  1.00  6.91           C  
ATOM   1623  CG  TYR A 109      22.592   7.414 -20.520  1.00  6.91           C  
ATOM   1624  CD1 TYR A 109      22.936   7.167 -19.181  1.00  6.91           C  
ATOM   1625  CD2 TYR A 109      21.526   8.250 -20.800  1.00  6.91           C  
ATOM   1626  CE1 TYR A 109      22.219   7.767 -18.143  1.00  6.91           C  
ATOM   1627  CE2 TYR A 109      20.815   8.844 -19.766  1.00  6.91           C  
ATOM   1628  CZ  TYR A 109      21.156   8.612 -18.446  1.00  6.91           C  
ATOM   1629  OH  TYR A 109      20.437   9.238 -17.440  1.00  6.91           O  
ATOM   1630  H   TYR A 109      22.959   4.353 -20.972  1.00  6.91           H  
ATOM   1631  HA  TYR A 109      21.750   6.146 -22.899  1.00  6.91           H  
ATOM   1632 1HB  TYR A 109      24.290   6.308 -21.230  1.00  6.91           H  
ATOM   1633 2HB  TYR A 109      23.780   7.591 -22.304  1.00  6.91           H  
ATOM   1634  HD1 TYR A 109      23.774   6.508 -18.949  1.00  6.91           H  
ATOM   1635  HD2 TYR A 109      21.251   8.446 -21.834  1.00  6.91           H  
ATOM   1636  HE1 TYR A 109      22.498   7.578 -17.104  1.00  6.91           H  
ATOM   1637  HE2 TYR A 109      19.983   9.509 -19.995  1.00  6.91           H  
ATOM   1638  HH  TYR A 109      20.911   9.113 -16.608  1.00  6.91           H  
ATOM   1639  N   SER A 110      23.959   4.310 -24.139  1.00  7.56           N  
ATOM   1640  CA  SER A 110      24.751   4.111 -25.358  1.00  7.56           C  
ATOM   1641  C   SER A 110      23.902   4.542 -26.561  1.00  7.56           C  
ATOM   1642  O   SER A 110      24.406   5.045 -27.571  1.00  7.56           O  
ATOM   1643  CB  SER A 110      25.177   2.661 -25.491  1.00  7.56           C  
ATOM   1644  OG  SER A 110      24.073   1.831 -25.712  1.00  7.56           O  
ATOM   1645  H   SER A 110      23.701   3.531 -23.551  1.00  7.56           H  
ATOM   1646  HA  SER A 110      25.643   4.740 -25.311  1.00  7.56           H  
ATOM   1647 1HB  SER A 110      25.878   2.564 -26.320  1.00  7.56           H  
ATOM   1648 2HB  SER A 110      25.697   2.351 -24.584  1.00  7.56           H  
ATOM   1649  HG  SER A 110      23.630   2.189 -26.488  1.00  7.56           H  
ATOM   1650  N   GLY A 111      22.581   4.446 -26.400  1.00  8.16           N  
ATOM   1651  CA  GLY A 111      21.606   4.912 -27.375  1.00  8.16           C  
ATOM   1652  C   GLY A 111      21.463   6.407 -27.119  1.00  8.16           C  
ATOM   1653  O   GLY A 111      20.440   6.871 -26.587  1.00  8.16           O  
ATOM   1654  H   GLY A 111      22.243   4.032 -25.540  1.00  8.16           H  
ATOM   1655 1HA  GLY A 111      21.960   4.726 -28.390  1.00  8.16           H  
ATOM   1656 2HA  GLY A 111      20.654   4.402 -27.237  1.00  8.16           H  
ATOM   1657  N   SER A 112      22.537   7.142 -27.428  1.00  8.57           N  
ATOM   1658  CA  SER A 112      22.640   8.548 -27.080  1.00  8.57           C  
ATOM   1659  C   SER A 112      21.374   9.281 -27.463  1.00  8.57           C  
ATOM   1660  O   SER A 112      21.116   9.564 -28.634  1.00  8.57           O  
ATOM   1661  CB  SER A 112      23.845   9.164 -27.768  1.00  8.57           C  
ATOM   1662  OG  SER A 112      23.932  10.541 -27.512  1.00  8.57           O  
ATOM   1663  H   SER A 112      23.326   6.656 -27.856  1.00  8.57           H  
ATOM   1664  HA  SER A 112      22.780   8.624 -25.999  1.00  8.57           H  
ATOM   1665 1HB  SER A 112      24.751   8.667 -27.415  1.00  8.57           H  
ATOM   1666 2HB  SER A 112      23.777   8.992 -28.839  1.00  8.57           H  
ATOM   1667  HG  SER A 112      24.015  10.624 -26.559  1.00  8.57           H  
ATOM   1668  N   SER A 113      20.593   9.571 -26.432  1.00  8.76           N  
ATOM   1669  CA  SER A 113      19.307  10.220 -26.500  1.00  8.76           C  
ATOM   1670  C   SER A 113      19.076  10.976 -25.227  1.00  8.76           C  
ATOM   1671  O   SER A 113      18.158  11.782 -25.108  1.00  8.76           O  
ATOM   1672  CB  SER A 113      18.253   9.145 -26.617  1.00  8.76           C  
ATOM   1673  OG  SER A 113      18.332   8.272 -25.484  1.00  8.76           O  
ATOM   1674  H   SER A 113      20.915   9.290 -25.520  1.00  8.76           H  
ATOM   1675  HA  SER A 113      19.285  10.904 -27.350  1.00  8.76           H  
ATOM   1676 1HB  SER A 113      17.269   9.607 -26.658  1.00  8.76           H  
ATOM   1677 2HB  SER A 113      18.397   8.577 -27.537  1.00  8.76           H  
ATOM   1678  HG  SER A 113      19.081   7.641 -25.722  1.00  8.76           H  
ATOM   1679  N   TYR A 114      19.905  10.634 -24.250  1.00  8.76           N  
ATOM   1680  CA  TYR A 114      19.785  11.104 -22.876  1.00  8.76           C  
ATOM   1681  C   TYR A 114      18.447  10.702 -22.239  1.00  8.76           C  
ATOM   1682  O   TYR A 114      17.986  11.362 -21.306  1.00  8.76           O  
ATOM   1683  CB  TYR A 114      19.995  12.615 -22.793  1.00  8.76           C  
ATOM   1684  CG  TYR A 114      21.355  13.043 -23.281  1.00  8.76           C  
ATOM   1685  CD1 TYR A 114      21.506  13.570 -24.556  1.00  8.76           C  
ATOM   1686  CD2 TYR A 114      22.459  12.909 -22.448  1.00  8.76           C  
ATOM   1687  CE1 TYR A 114      22.757  13.964 -24.995  1.00  8.76           C  
ATOM   1688  CE2 TYR A 114      23.707  13.304 -22.887  1.00  8.76           C  
ATOM   1689  CZ  TYR A 114      23.860  13.829 -24.154  1.00  8.76           C  
ATOM   1690  OH  TYR A 114      25.108  14.224 -24.587  1.00  8.76           O  
ATOM   1691  H   TYR A 114      20.638   9.982 -24.486  1.00  8.76           H  
ATOM   1692  HA  TYR A 114      20.572  10.638 -22.290  1.00  8.76           H  
ATOM   1693 1HB  TYR A 114      19.239  13.144 -23.368  1.00  8.76           H  
ATOM   1694 2HB  TYR A 114      19.891  12.934 -21.757  1.00  8.76           H  
ATOM   1695  HD1 TYR A 114      20.638  13.675 -25.210  1.00  8.76           H  
ATOM   1696  HD2 TYR A 114      22.340  12.495 -21.445  1.00  8.76           H  
ATOM   1697  HE1 TYR A 114      22.878  14.378 -25.996  1.00  8.76           H  
ATOM   1698  HE2 TYR A 114      24.573  13.202 -22.232  1.00  8.76           H  
ATOM   1699  HH  TYR A 114      25.044  14.558 -25.485  1.00  8.76           H  
ATOM   1700  N   SER A 115      17.850   9.585 -22.696  1.00  8.57           N  
ATOM   1701  CA  SER A 115      16.607   9.114 -22.092  1.00  8.57           C  
ATOM   1702  C   SER A 115      16.767   9.026 -20.575  1.00  8.57           C  
ATOM   1703  O   SER A 115      17.750   8.478 -20.077  1.00  8.57           O  
ATOM   1704  CB  SER A 115      16.230   7.755 -22.655  1.00  8.57           C  
ATOM   1705  OG  SER A 115      15.953   7.828 -24.036  1.00  8.57           O  
ATOM   1706  H   SER A 115      18.220   9.090 -23.510  1.00  8.57           H  
ATOM   1707  HA  SER A 115      15.815   9.829 -22.320  1.00  8.57           H  
ATOM   1708 1HB  SER A 115      17.043   7.049 -22.481  1.00  8.57           H  
ATOM   1709 2HB  SER A 115      15.354   7.379 -22.125  1.00  8.57           H  
ATOM   1710  HG  SER A 115      16.807   7.998 -24.488  1.00  8.57           H  
ATOM   1711  N   GLY A 116      15.782   9.543 -19.844  1.00  8.15           N  
ATOM   1712  CA  GLY A 116      15.865   9.585 -18.391  1.00  8.15           C  
ATOM   1713  C   GLY A 116      15.403   8.312 -17.680  1.00  8.15           C  
ATOM   1714  O   GLY A 116      15.107   7.294 -18.327  1.00  8.15           O  
ATOM   1715  H   GLY A 116      14.989   9.955 -20.312  1.00  8.15           H  
ATOM   1716 1HA  GLY A 116      16.904   9.793 -18.127  1.00  8.15           H  
ATOM   1717 2HA  GLY A 116      15.278  10.435 -18.047  1.00  8.15           H  
ATOM   1718  N   PRO A 117      15.328   8.372 -16.336  1.00  7.44           N  
ATOM   1719  CA  PRO A 117      14.951   7.304 -15.434  1.00  7.44           C  
ATOM   1720  C   PRO A 117      13.613   6.689 -15.823  1.00  7.44           C  
ATOM   1721  O   PRO A 117      12.635   7.427 -15.927  1.00  7.44           O  
ATOM   1722  CB  PRO A 117      14.794   8.059 -14.118  1.00  7.44           C  
ATOM   1723  CG  PRO A 117      15.734   9.222 -14.240  1.00  7.44           C  
ATOM   1724  CD  PRO A 117      15.633   9.649 -15.651  1.00  7.44           C  
ATOM   1725  HA  PRO A 117      15.774   6.610 -15.326  1.00  7.44           H  
ATOM   1726 1HB  PRO A 117      13.748   8.371 -13.993  1.00  7.44           H  
ATOM   1727 2HB  PRO A 117      15.014   7.405 -13.285  1.00  7.44           H  
ATOM   1728 1HG  PRO A 117      15.422  10.006 -13.575  1.00  7.44           H  
ATOM   1729 2HG  PRO A 117      16.753   8.955 -13.969  1.00  7.44           H  
ATOM   1730 1HD  PRO A 117      14.811  10.370 -15.767  1.00  7.44           H  
ATOM   1731 2HD  PRO A 117      16.605  10.067 -15.947  1.00  7.44           H  
ATOM   1732  N   ALA A 118      13.514   5.361 -15.964  1.00  6.44           N  
ATOM   1733  CA  ALA A 118      14.600   4.370 -15.951  1.00  6.44           C  
ATOM   1734  C   ALA A 118      14.326   3.434 -17.081  1.00  6.44           C  
ATOM   1735  O   ALA A 118      14.137   2.239 -16.880  1.00  6.44           O  
ATOM   1736  CB  ALA A 118      14.678   3.634 -14.641  1.00  6.44           C  
ATOM   1737  H   ALA A 118      12.574   4.988 -16.110  1.00  6.44           H  
ATOM   1738  HA  ALA A 118      15.545   4.832 -16.181  1.00  6.44           H  
ATOM   1739 1HB  ALA A 118      15.469   2.894 -14.690  1.00  6.44           H  
ATOM   1740 2HB  ALA A 118      14.890   4.330 -13.856  1.00  6.44           H  
ATOM   1741 3HB  ALA A 118      13.723   3.138 -14.450  1.00  6.44           H  
ATOM   1742  N   SER A 119      14.235   4.026 -18.273  1.00  5.25           N  
ATOM   1743  CA  SER A 119      13.821   3.321 -19.489  1.00  5.25           C  
ATOM   1744  C   SER A 119      12.423   2.726 -19.281  1.00  5.25           C  
ATOM   1745  O   SER A 119      12.098   1.646 -19.776  1.00  5.25           O  
ATOM   1746  CB  SER A 119      14.822   2.228 -19.830  1.00  5.25           C  
ATOM   1747  OG  SER A 119      16.112   2.765 -20.023  1.00  5.25           O  
ATOM   1748  H   SER A 119      14.453   5.030 -18.319  1.00  5.25           H  
ATOM   1749  HA  SER A 119      13.777   4.036 -20.312  1.00  5.25           H  
ATOM   1750 1HB  SER A 119      14.851   1.493 -19.040  1.00  5.25           H  
ATOM   1751 2HB  SER A 119      14.502   1.711 -20.732  1.00  5.25           H  
ATOM   1752  HG  SER A 119      16.742   2.031 -19.848  1.00  5.25           H  
ATOM   1753  N   GLY A 120      11.599   3.483 -18.555  1.00  4.06           N  
ATOM   1754  CA  GLY A 120      10.226   3.141 -18.213  1.00  4.06           C  
ATOM   1755  C   GLY A 120       9.916   3.579 -16.774  1.00  4.06           C  
ATOM   1756  O   GLY A 120      10.714   4.270 -16.131  1.00  4.06           O  
ATOM   1757  H   GLY A 120      11.971   4.356 -18.219  1.00  4.06           H  
ATOM   1758 1HA  GLY A 120       9.551   3.655 -18.897  1.00  4.06           H  
ATOM   1759 2HA  GLY A 120      10.044   2.078 -18.342  1.00  4.06           H  
ATOM   1760  N   ARG A 121       8.745   3.178 -16.277  1.00  3.02           N  
ATOM   1761  CA  ARG A 121       8.253   3.594 -14.957  1.00  3.02           C  
ATOM   1762  C   ARG A 121       8.971   3.002 -13.746  1.00  3.02           C  
ATOM   1763  O   ARG A 121       9.138   1.796 -13.651  1.00  3.02           O  
ATOM   1764  CB  ARG A 121       6.788   3.183 -14.805  1.00  3.02           C  
ATOM   1765  CG  ARG A 121       6.028   3.848 -13.639  1.00  3.02           C  
ATOM   1766  CD  ARG A 121       4.600   3.413 -13.559  1.00  3.02           C  
ATOM   1767  NE  ARG A 121       4.470   2.081 -12.964  1.00  3.02           N  
ATOM   1768  CZ  ARG A 121       3.502   1.192 -13.214  1.00  3.02           C  
ATOM   1769  NH1 ARG A 121       2.552   1.433 -14.098  1.00  3.02           N  
ATOM   1770  NH2 ARG A 121       3.537   0.067 -12.539  1.00  3.02           N  
ATOM   1771  H   ARG A 121       8.159   2.586 -16.844  1.00  3.02           H  
ATOM   1772  HA  ARG A 121       8.328   4.679 -14.901  1.00  3.02           H  
ATOM   1773 1HB  ARG A 121       6.250   3.410 -15.722  1.00  3.02           H  
ATOM   1774 2HB  ARG A 121       6.736   2.104 -14.652  1.00  3.02           H  
ATOM   1775 1HG  ARG A 121       6.490   3.552 -12.704  1.00  3.02           H  
ATOM   1776 2HG  ARG A 121       6.064   4.931 -13.736  1.00  3.02           H  
ATOM   1777 1HD  ARG A 121       4.045   4.116 -12.940  1.00  3.02           H  
ATOM   1778 2HD  ARG A 121       4.169   3.385 -14.557  1.00  3.02           H  
ATOM   1779  HE  ARG A 121       5.143   1.798 -12.226  1.00  3.02           H  
ATOM   1780 1HH1 ARG A 121       2.543   2.306 -14.605  1.00  3.02           H  
ATOM   1781 2HH1 ARG A 121       1.834   0.744 -14.265  1.00  3.02           H  
ATOM   1782 1HH2 ARG A 121       4.304  -0.051 -11.844  1.00  3.02           H  
ATOM   1783 2HH2 ARG A 121       2.842  -0.644 -12.677  1.00  3.02           H  
ATOM   1784  N   LEU A 122       9.277   3.871 -12.782  1.00  2.22           N  
ATOM   1785  CA  LEU A 122       9.790   3.499 -11.457  1.00  2.22           C  
ATOM   1786  C   LEU A 122       8.576   3.498 -10.522  1.00  2.22           C  
ATOM   1787  O   LEU A 122       7.724   4.374 -10.666  1.00  2.22           O  
ATOM   1788  CB  LEU A 122      10.867   4.514 -11.040  1.00  2.22           C  
ATOM   1789  CG  LEU A 122      12.164   4.451 -11.887  1.00  2.22           C  
ATOM   1790  CD1 LEU A 122      13.037   5.606 -11.651  1.00  2.22           C  
ATOM   1791  CD2 LEU A 122      12.898   3.256 -11.445  1.00  2.22           C  
ATOM   1792  H   LEU A 122       9.139   4.850 -12.976  1.00  2.22           H  
ATOM   1793  HA  LEU A 122      10.218   2.497 -11.495  1.00  2.22           H  
ATOM   1794 1HB  LEU A 122      10.458   5.517 -11.121  1.00  2.22           H  
ATOM   1795 2HB  LEU A 122      11.132   4.331 -10.000  1.00  2.22           H  
ATOM   1796  HG  LEU A 122      11.925   4.390 -12.953  1.00  2.22           H  
ATOM   1797 1HD1 LEU A 122      13.932   5.509 -12.225  1.00  2.22           H  
ATOM   1798 2HD1 LEU A 122      12.519   6.488 -11.972  1.00  2.22           H  
ATOM   1799 3HD1 LEU A 122      13.290   5.661 -10.599  1.00  2.22           H  
ATOM   1800 1HD2 LEU A 122      13.813   3.161 -11.996  1.00  2.22           H  
ATOM   1801 2HD2 LEU A 122      13.128   3.331 -10.387  1.00  2.22           H  
ATOM   1802 3HD2 LEU A 122      12.281   2.397 -11.615  1.00  2.22           H  
ATOM   1803  N   ASP A 123       8.467   2.540  -9.584  1.00  1.65           N  
ATOM   1804  CA  ASP A 123       7.266   2.509  -8.744  1.00  1.65           C  
ATOM   1805  C   ASP A 123       7.456   3.179  -7.390  1.00  1.65           C  
ATOM   1806  O   ASP A 123       6.554   3.874  -6.910  1.00  1.65           O  
ATOM   1807  CB  ASP A 123       6.812   1.066  -8.485  1.00  1.65           C  
ATOM   1808  CG  ASP A 123       6.407   0.262  -9.747  1.00  1.65           C  
ATOM   1809  OD1 ASP A 123       5.607   0.736 -10.542  1.00  1.65           O  
ATOM   1810  OD2 ASP A 123       6.867  -0.857  -9.858  1.00  1.65           O  
ATOM   1811  H   ASP A 123       9.197   1.848  -9.427  1.00  1.65           H  
ATOM   1812  HA  ASP A 123       6.468   3.031  -9.267  1.00  1.65           H  
ATOM   1813 1HB  ASP A 123       7.624   0.532  -7.995  1.00  1.65           H  
ATOM   1814 2HB  ASP A 123       5.973   1.078  -7.790  1.00  1.65           H  
ATOM   1815  N   TYR A 124       8.623   2.993  -6.776  1.00  1.27           N  
ATOM   1816  CA  TYR A 124       8.809   3.552  -5.444  1.00  1.27           C  
ATOM   1817  C   TYR A 124      10.019   4.442  -5.404  1.00  1.27           C  
ATOM   1818  O   TYR A 124      11.002   4.172  -6.087  1.00  1.27           O  
ATOM   1819  CB  TYR A 124       8.960   2.437  -4.409  1.00  1.27           C  
ATOM   1820  CG  TYR A 124       7.804   1.495  -4.487  1.00  1.27           C  
ATOM   1821  CD1 TYR A 124       7.977   0.255  -5.086  1.00  1.27           C  
ATOM   1822  CD2 TYR A 124       6.554   1.890  -4.060  1.00  1.27           C  
ATOM   1823  CE1 TYR A 124       6.902  -0.592  -5.224  1.00  1.27           C  
ATOM   1824  CE2 TYR A 124       5.474   1.046  -4.214  1.00  1.27           C  
ATOM   1825  CZ  TYR A 124       5.645  -0.192  -4.787  1.00  1.27           C  
ATOM   1826  OH  TYR A 124       4.565  -1.031  -4.944  1.00  1.27           O  
ATOM   1827  H   TYR A 124       9.338   2.412  -7.213  1.00  1.27           H  
ATOM   1828  HA  TYR A 124       7.945   4.163  -5.186  1.00  1.27           H  
ATOM   1829 1HB  TYR A 124       9.881   1.878  -4.590  1.00  1.27           H  
ATOM   1830 2HB  TYR A 124       9.007   2.855  -3.402  1.00  1.27           H  
ATOM   1831  HD1 TYR A 124       8.963  -0.046  -5.448  1.00  1.27           H  
ATOM   1832  HD2 TYR A 124       6.419   2.874  -3.611  1.00  1.27           H  
ATOM   1833  HE1 TYR A 124       7.032  -1.560  -5.688  1.00  1.27           H  
ATOM   1834  HE2 TYR A 124       4.486   1.362  -3.881  1.00  1.27           H  
ATOM   1835  HH  TYR A 124       4.859  -1.860  -5.327  1.00  1.27           H  
ATOM   1836  N   TRP A 125       9.936   5.485  -4.583  1.00  1.03           N  
ATOM   1837  CA  TRP A 125      11.030   6.422  -4.352  1.00  1.03           C  
ATOM   1838  C   TRP A 125      11.265   6.689  -2.888  1.00  1.03           C  
ATOM   1839  O   TRP A 125      10.347   6.611  -2.067  1.00  1.03           O  
ATOM   1840  CB  TRP A 125      10.792   7.777  -5.005  1.00  1.03           C  
ATOM   1841  CG  TRP A 125      10.769   7.752  -6.463  1.00  1.03           C  
ATOM   1842  CD1 TRP A 125       9.717   7.481  -7.287  1.00  1.03           C  
ATOM   1843  CD2 TRP A 125      11.891   8.020  -7.311  1.00  1.03           C  
ATOM   1844  NE1 TRP A 125      10.113   7.570  -8.585  1.00  1.03           N  
ATOM   1845  CE2 TRP A 125      11.447   7.898  -8.613  1.00  1.03           C  
ATOM   1846  CE3 TRP A 125      13.237   8.351  -7.064  1.00  1.03           C  
ATOM   1847  CZ2 TRP A 125      12.272   8.091  -9.662  1.00  1.03           C  
ATOM   1848  CZ3 TRP A 125      14.080   8.523  -8.141  1.00  1.03           C  
ATOM   1849  CH2 TRP A 125      13.604   8.390  -9.408  1.00  1.03           C  
ATOM   1850  H   TRP A 125       9.069   5.630  -4.084  1.00  1.03           H  
ATOM   1851  HA  TRP A 125      11.942   5.999  -4.768  1.00  1.03           H  
ATOM   1852 1HB  TRP A 125       9.843   8.182  -4.654  1.00  1.03           H  
ATOM   1853 2HB  TRP A 125      11.574   8.471  -4.685  1.00  1.03           H  
ATOM   1854  HD1 TRP A 125       8.708   7.232  -6.957  1.00  1.03           H  
ATOM   1855  HE1 TRP A 125       9.522   7.414  -9.391  1.00  1.03           H  
ATOM   1856  HE3 TRP A 125      13.601   8.447  -6.042  1.00  1.03           H  
ATOM   1857  HZ2 TRP A 125      11.912   8.009 -10.670  1.00  1.03           H  
ATOM   1858  HZ3 TRP A 125      15.121   8.760  -7.955  1.00  1.03           H  
ATOM   1859  HH2 TRP A 125      14.276   8.520 -10.245  1.00  1.03           H  
ATOM   1860  N   GLY A 126      12.498   7.039  -2.588  1.00  0.87           N  
ATOM   1861  CA  GLY A 126      12.875   7.468  -1.258  1.00  0.87           C  
ATOM   1862  C   GLY A 126      12.800   8.984  -1.062  1.00  0.87           C  
ATOM   1863  O   GLY A 126      12.049   9.682  -1.748  1.00  0.87           O  
ATOM   1864  H   GLY A 126      13.210   6.979  -3.319  1.00  0.87           H  
ATOM   1865 1HA  GLY A 126      12.253   6.972  -0.513  1.00  0.87           H  
ATOM   1866 2HA  GLY A 126      13.879   7.140  -1.086  1.00  0.87           H  
ATOM   1867  N   GLN A 127      13.570   9.469  -0.088  1.00  0.76           N  
ATOM   1868  CA  GLN A 127      13.614  10.870   0.330  1.00  0.76           C  
ATOM   1869  C   GLN A 127      14.760  11.641  -0.332  1.00  0.76           C  
ATOM   1870  O   GLN A 127      14.639  12.833  -0.623  1.00  0.76           O  
ATOM   1871  CB  GLN A 127      13.793  10.948   1.850  1.00  0.76           C  
ATOM   1872  CG  GLN A 127      12.650  10.376   2.675  1.00  0.76           C  
ATOM   1873  CD  GLN A 127      12.902  10.522   4.188  1.00  0.76           C  
ATOM   1874  OE1 GLN A 127      14.057  10.639   4.638  1.00  0.76           O  
ATOM   1875  NE2 GLN A 127      11.827  10.512   4.970  1.00  0.76           N  
ATOM   1876  H   GLN A 127      14.193   8.812   0.371  1.00  0.76           H  
ATOM   1877  HA  GLN A 127      12.676  11.346   0.047  1.00  0.76           H  
ATOM   1878 1HB  GLN A 127      14.705  10.406   2.124  1.00  0.76           H  
ATOM   1879 2HB  GLN A 127      13.938  11.988   2.142  1.00  0.76           H  
ATOM   1880 1HG  GLN A 127      11.730  10.902   2.423  1.00  0.76           H  
ATOM   1881 2HG  GLN A 127      12.551   9.311   2.446  1.00  0.76           H  
ATOM   1882 1HE2 GLN A 127      11.931  10.595   5.963  1.00  0.76           H  
ATOM   1883 2HE2 GLN A 127      10.917  10.411   4.570  1.00  0.76           H  
ATOM   1884  N   GLY A 128      15.869  10.939  -0.560  1.00  0.69           N  
ATOM   1885  CA  GLY A 128      17.074  11.484  -1.169  1.00  0.69           C  
ATOM   1886  C   GLY A 128      18.114  11.985  -0.172  1.00  0.69           C  
ATOM   1887  O   GLY A 128      17.775  12.484   0.905  1.00  0.69           O  
ATOM   1888  H   GLY A 128      15.887   9.958  -0.290  1.00  0.69           H  
ATOM   1889 1HA  GLY A 128      17.508  10.701  -1.774  1.00  0.69           H  
ATOM   1890 2HA  GLY A 128      16.810  12.293  -1.845  1.00  0.69           H  
ATOM   1891  N   THR A 129      19.389  11.875  -0.553  1.00  0.65           N  
ATOM   1892  CA  THR A 129      20.486  12.348   0.287  1.00  0.65           C  
ATOM   1893  C   THR A 129      21.245  13.449  -0.423  1.00  0.65           C  
ATOM   1894  O   THR A 129      21.489  13.359  -1.623  1.00  0.65           O  
ATOM   1895  CB  THR A 129      21.475  11.204   0.580  1.00  0.65           C  
ATOM   1896  OG1 THR A 129      22.007  10.724  -0.656  1.00  0.65           O  
ATOM   1897  CG2 THR A 129      20.790  10.095   1.265  1.00  0.65           C  
ATOM   1898  H   THR A 129      19.578  11.434  -1.451  1.00  0.65           H  
ATOM   1899  HA  THR A 129      20.084  12.743   1.220  1.00  0.65           H  
ATOM   1900  HB  THR A 129      22.289  11.573   1.199  1.00  0.65           H  
ATOM   1901  HG1 THR A 129      21.323  10.219  -1.116  1.00  0.65           H  
ATOM   1902 1HG2 THR A 129      21.492   9.298   1.436  1.00  0.65           H  
ATOM   1903 2HG2 THR A 129      20.376  10.437   2.212  1.00  0.65           H  
ATOM   1904 3HG2 THR A 129      19.996   9.747   0.628  1.00  0.65           H  
ATOM   1905  N   GLN A 130      21.703  14.450   0.316  1.00  0.64           N  
ATOM   1906  CA  GLN A 130      22.489  15.507  -0.314  1.00  0.64           C  
ATOM   1907  C   GLN A 130      23.976  15.259  -0.189  1.00  0.64           C  
ATOM   1908  O   GLN A 130      24.490  15.077   0.921  1.00  0.64           O  
ATOM   1909  CB  GLN A 130      22.165  16.883   0.274  1.00  0.64           C  
ATOM   1910  CG  GLN A 130      23.005  18.066  -0.326  1.00  0.64           C  
ATOM   1911  CD  GLN A 130      22.644  18.481  -1.790  1.00  0.64           C  
ATOM   1912  OE1 GLN A 130      21.494  18.839  -2.069  1.00  0.64           O  
ATOM   1913  NE2 GLN A 130      23.610  18.457  -2.707  1.00  0.64           N  
ATOM   1914  H   GLN A 130      21.491  14.491   1.303  1.00  0.64           H  
ATOM   1915  HA  GLN A 130      22.253  15.531  -1.377  1.00  0.64           H  
ATOM   1916 1HB  GLN A 130      21.111  17.105   0.110  1.00  0.64           H  
ATOM   1917 2HB  GLN A 130      22.334  16.867   1.349  1.00  0.64           H  
ATOM   1918 1HG  GLN A 130      22.852  18.938   0.306  1.00  0.64           H  
ATOM   1919 2HG  GLN A 130      24.062  17.792  -0.310  1.00  0.64           H  
ATOM   1920 1HE2 GLN A 130      23.408  18.731  -3.641  1.00  0.64           H  
ATOM   1921 2HE2 GLN A 130      24.554  18.171  -2.469  1.00  0.64           H  
ATOM   1922  N   VAL A 131      24.647  15.272  -1.325  1.00  0.66           N  
ATOM   1923  CA  VAL A 131      26.089  15.138  -1.410  1.00  0.66           C  
ATOM   1924  C   VAL A 131      26.709  16.403  -1.945  1.00  0.66           C  
ATOM   1925  O   VAL A 131      26.291  16.909  -2.993  1.00  0.66           O  
ATOM   1926  CB  VAL A 131      26.462  13.985  -2.340  1.00  0.66           C  
ATOM   1927  CG1 VAL A 131      27.973  13.919  -2.528  1.00  0.66           C  
ATOM   1928  CG2 VAL A 131      25.919  12.676  -1.745  1.00  0.66           C  
ATOM   1929  H   VAL A 131      24.125  15.377  -2.198  1.00  0.66           H  
ATOM   1930  HA  VAL A 131      26.490  14.946  -0.414  1.00  0.66           H  
ATOM   1931  HB  VAL A 131      26.019  14.161  -3.294  1.00  0.66           H  
ATOM   1932 1HG1 VAL A 131      28.234  13.098  -3.193  1.00  0.66           H  
ATOM   1933 2HG1 VAL A 131      28.327  14.853  -2.961  1.00  0.66           H  
ATOM   1934 3HG1 VAL A 131      28.422  13.786  -1.576  1.00  0.66           H  
ATOM   1935 1HG2 VAL A 131      26.155  11.853  -2.400  1.00  0.66           H  
ATOM   1936 2HG2 VAL A 131      26.375  12.510  -0.772  1.00  0.66           H  
ATOM   1937 3HG2 VAL A 131      24.834  12.739  -1.632  1.00  0.66           H  
ATOM   1938  N   THR A 132      27.696  16.918  -1.228  1.00  0.73           N  
ATOM   1939  CA  THR A 132      28.404  18.101  -1.685  1.00  0.73           C  
ATOM   1940  C   THR A 132      29.877  17.811  -1.827  1.00  0.73           C  
ATOM   1941  O   THR A 132      30.509  17.340  -0.883  1.00  0.73           O  
ATOM   1942  CB  THR A 132      28.193  19.313  -0.740  1.00  0.73           C  
ATOM   1943  OG1 THR A 132      26.799  19.652  -0.676  1.00  0.73           O  
ATOM   1944  CG2 THR A 132      28.989  20.513  -1.245  1.00  0.73           C  
ATOM   1945  H   THR A 132      27.973  16.456  -0.356  1.00  0.73           H  
ATOM   1946  HA  THR A 132      28.050  18.362  -2.667  1.00  0.73           H  
ATOM   1947  HB  THR A 132      28.539  19.055   0.263  1.00  0.73           H  
ATOM   1948  HG1 THR A 132      26.694  20.477  -0.191  1.00  0.73           H  
ATOM   1949 1HG2 THR A 132      28.841  21.357  -0.573  1.00  0.73           H  
ATOM   1950 2HG2 THR A 132      30.049  20.264  -1.281  1.00  0.73           H  
ATOM   1951 3HG2 THR A 132      28.648  20.779  -2.244  1.00  0.73           H  
ATOM   1952  N   VAL A 133      30.433  18.108  -2.996  1.00  0.86           N  
ATOM   1953  CA  VAL A 133      31.853  17.897  -3.190  1.00  0.86           C  
ATOM   1954  C   VAL A 133      32.504  19.282  -3.286  1.00  0.86           C  
ATOM   1955  O   VAL A 133      32.146  20.074  -4.163  1.00  0.86           O  
ATOM   1956  CB  VAL A 133      32.117  17.062  -4.458  1.00  0.86           C  
ATOM   1957  CG1 VAL A 133      33.582  16.851  -4.609  1.00  0.86           C  
ATOM   1958  CG2 VAL A 133      31.360  15.722  -4.396  1.00  0.86           C  
ATOM   1959  H   VAL A 133      29.871  18.468  -3.762  1.00  0.86           H  
ATOM   1960  HA  VAL A 133      32.252  17.364  -2.343  1.00  0.86           H  
ATOM   1961  HB  VAL A 133      31.774  17.619  -5.333  1.00  0.86           H  
ATOM   1962 1HG1 VAL A 133      33.792  16.285  -5.505  1.00  0.86           H  
ATOM   1963 2HG1 VAL A 133      34.031  17.807  -4.668  1.00  0.86           H  
ATOM   1964 3HG1 VAL A 133      33.964  16.310  -3.741  1.00  0.86           H  
ATOM   1965 1HG2 VAL A 133      31.556  15.166  -5.307  1.00  0.86           H  
ATOM   1966 2HG2 VAL A 133      31.690  15.150  -3.548  1.00  0.86           H  
ATOM   1967 3HG2 VAL A 133      30.290  15.910  -4.313  1.00  0.86           H  
ATOM   1968  N   SER A 134      33.401  19.598  -2.347  1.00  1.04           N  
ATOM   1969  CA  SER A 134      33.993  20.947  -2.279  1.00  1.04           C  
ATOM   1970  C   SER A 134      35.271  21.045  -1.440  1.00  1.04           C  
ATOM   1971  O   SER A 134      35.443  20.307  -0.469  1.00  1.04           O  
ATOM   1972  CB  SER A 134      32.980  21.944  -1.740  1.00  1.04           C  
ATOM   1973  OG  SER A 134      33.530  23.229  -1.664  1.00  1.04           O  
ATOM   1974  H   SER A 134      33.655  18.869  -1.676  1.00  1.04           H  
ATOM   1975  HA  SER A 134      34.248  21.244  -3.297  1.00  1.04           H  
ATOM   1976 1HB  SER A 134      32.101  21.963  -2.383  1.00  1.04           H  
ATOM   1977 2HB  SER A 134      32.653  21.637  -0.766  1.00  1.04           H  
ATOM   1978  HG  SER A 134      34.340  23.142  -1.138  1.00  1.04           H  
ATOM   1979  N   SER A 135      36.151  21.973  -1.820  1.00  1.26           N  
ATOM   1980  CA  SER A 135      37.380  22.244  -1.076  1.00  1.26           C  
ATOM   1981  C   SER A 135      37.607  23.743  -0.998  1.00  1.26           C  
ATOM   1982  O   SER A 135      38.428  24.213  -0.212  1.00  1.26           O  
ATOM   1983  OXT SER A 135      37.138  24.448  -1.889  1.00  1.26           O  
ATOM   1984  CB  SER A 135      38.576  21.611  -1.757  1.00  1.26           C  
ATOM   1985  OG  SER A 135      39.757  21.847  -1.045  1.00  1.26           O  
ATOM   1986  H   SER A 135      35.946  22.525  -2.644  1.00  1.26           H  
ATOM   1987  HA  SER A 135      37.282  21.851  -0.062  1.00  1.26           H  
ATOM   1988 1HB  SER A 135      38.424  20.590  -1.842  1.00  1.26           H  
ATOM   1989 2HB  SER A 135      38.672  22.007  -2.767  1.00  1.26           H  
ATOM   1990  HG  SER A 135      39.921  22.796  -1.109  1.00  1.26           H  
ENDMDL

REMARK ID 626459 DOMAINID 620558 MODEL 2 2024-07-20_00000297_2_19
MODEL     2
ATOM      1  N   ALA A   1      -0.083  -0.283   1.163  1.00  3.67           N  
ATOM      2  CA  ALA A   1       0.751   0.656   0.425  1.00  3.67           C  
ATOM      3  C   ALA A   1       1.509   1.568   1.367  1.00  3.67           C  
ATOM      4  O   ALA A   1       0.919   2.213   2.241  1.00  3.67           O  
ATOM      5  CB  ALA A   1      -0.089   1.507  -0.515  1.00  3.67           C  
ATOM      6 1H   ALA A   1      -0.173  -1.140   0.638  1.00  3.67           H  
ATOM      7 2H   ALA A   1       0.347  -0.479   2.056  1.00  3.67           H  
ATOM      8 3H   ALA A   1      -0.996   0.121   1.310  1.00  3.67           H  
ATOM      9  HA  ALA A   1       1.475   0.085  -0.156  1.00  3.67           H  
ATOM     10 1HB  ALA A   1       0.566   2.185  -1.063  1.00  3.67           H  
ATOM     11 2HB  ALA A   1      -0.620   0.866  -1.217  1.00  3.67           H  
ATOM     12 3HB  ALA A   1      -0.807   2.087   0.063  1.00  3.67           H  
ATOM     13  N   GLN A   2       2.823   1.623   1.205  1.00  2.87           N  
ATOM     14  CA  GLN A   2       3.593   2.557   2.011  1.00  2.87           C  
ATOM     15  C   GLN A   2       3.415   3.944   1.432  1.00  2.87           C  
ATOM     16  O   GLN A   2       3.620   4.155   0.231  1.00  2.87           O  
ATOM     17  CB  GLN A   2       5.079   2.214   2.070  1.00  2.87           C  
ATOM     18  CG  GLN A   2       5.894   3.216   2.921  1.00  2.87           C  
ATOM     19  CD  GLN A   2       5.569   3.132   4.423  1.00  2.87           C  
ATOM     20  OE1 GLN A   2       5.674   2.050   5.014  1.00  2.87           O  
ATOM     21  NE2 GLN A   2       5.170   4.253   5.046  1.00  2.87           N  
ATOM     22  H   GLN A   2       3.289   1.060   0.505  1.00  2.87           H  
ATOM     23  HA  GLN A   2       3.201   2.560   3.027  1.00  2.87           H  
ATOM     24 1HB  GLN A   2       5.213   1.218   2.494  1.00  2.87           H  
ATOM     25 2HB  GLN A   2       5.495   2.204   1.063  1.00  2.87           H  
ATOM     26 1HG  GLN A   2       6.952   2.993   2.795  1.00  2.87           H  
ATOM     27 2HG  GLN A   2       5.692   4.232   2.583  1.00  2.87           H  
ATOM     28 1HE2 GLN A   2       4.955   4.223   6.023  1.00  2.87           H  
ATOM     29 2HE2 GLN A   2       5.069   5.150   4.543  1.00  2.87           H  
ATOM     30  N   VAL A   3       3.037   4.867   2.295  1.00  2.14           N  
ATOM     31  CA  VAL A   3       2.804   6.248   1.946  1.00  2.14           C  
ATOM     32  C   VAL A   3       3.866   7.145   2.532  1.00  2.14           C  
ATOM     33  O   VAL A   3       4.311   6.955   3.670  1.00  2.14           O  
ATOM     34  CB  VAL A   3       1.412   6.696   2.423  1.00  2.14           C  
ATOM     35  CG1 VAL A   3       1.169   8.177   2.142  1.00  2.14           C  
ATOM     36  CG2 VAL A   3       0.351   5.809   1.768  1.00  2.14           C  
ATOM     37  H   VAL A   3       2.886   4.586   3.252  1.00  2.14           H  
ATOM     38  HA  VAL A   3       2.849   6.342   0.880  1.00  2.14           H  
ATOM     39  HB  VAL A   3       1.361   6.594   3.453  1.00  2.14           H  
ATOM     40 1HG1 VAL A   3       0.184   8.453   2.515  1.00  2.14           H  
ATOM     41 2HG1 VAL A   3       1.920   8.779   2.651  1.00  2.14           H  
ATOM     42 3HG1 VAL A   3       1.214   8.374   1.094  1.00  2.14           H  
ATOM     43 1HG2 VAL A   3      -0.634   6.100   2.124  1.00  2.14           H  
ATOM     44 2HG2 VAL A   3       0.386   5.908   0.710  1.00  2.14           H  
ATOM     45 3HG2 VAL A   3       0.533   4.772   2.027  1.00  2.14           H  
ATOM     46  N   GLN A   4       4.346   8.064   1.703  1.00  1.58           N  
ATOM     47  CA  GLN A   4       5.313   9.045   2.142  1.00  1.58           C  
ATOM     48  C   GLN A   4       4.714  10.432   2.190  1.00  1.58           C  
ATOM     49  O   GLN A   4       4.064  10.894   1.235  1.00  1.58           O  
ATOM     50  CB  GLN A   4       6.560   9.100   1.252  1.00  1.58           C  
ATOM     51  CG  GLN A   4       7.579  10.166   1.747  1.00  1.58           C  
ATOM     52  CD  GLN A   4       8.861  10.255   0.956  1.00  1.58           C  
ATOM     53  OE1 GLN A   4       9.008   9.660  -0.116  1.00  1.58           O  
ATOM     54  NE2 GLN A   4       9.810  11.024   1.487  1.00  1.58           N  
ATOM     55  H   GLN A   4       3.980   8.114   0.765  1.00  1.58           H  
ATOM     56  HA  GLN A   4       5.631   8.791   3.153  1.00  1.58           H  
ATOM     57 1HB  GLN A   4       7.052   8.127   1.246  1.00  1.58           H  
ATOM     58 2HB  GLN A   4       6.276   9.339   0.227  1.00  1.58           H  
ATOM     59 1HG  GLN A   4       7.111  11.148   1.683  1.00  1.58           H  
ATOM     60 2HG  GLN A   4       7.834   9.953   2.784  1.00  1.58           H  
ATOM     61 1HE2 GLN A   4      10.686  11.142   1.019  1.00  1.58           H  
ATOM     62 2HE2 GLN A   4       9.648  11.494   2.361  1.00  1.58           H  
ATOM     63  N   LEU A   5       4.953  11.081   3.319  1.00  1.19           N  
ATOM     64  CA  LEU A   5       4.585  12.462   3.549  1.00  1.19           C  
ATOM     65  C   LEU A   5       5.914  13.230   3.661  1.00  1.19           C  
ATOM     66  O   LEU A   5       6.854  12.750   4.312  1.00  1.19           O  
ATOM     67  CB  LEU A   5       3.762  12.587   4.846  1.00  1.19           C  
ATOM     68  CG  LEU A   5       2.454  11.780   4.959  1.00  1.19           C  
ATOM     69  CD1 LEU A   5       1.871  11.980   6.354  1.00  1.19           C  
ATOM     70  CD2 LEU A   5       1.503  12.225   3.917  1.00  1.19           C  
ATOM     71  H   LEU A   5       5.449  10.589   4.050  1.00  1.19           H  
ATOM     72  HA  LEU A   5       4.015  12.844   2.705  1.00  1.19           H  
ATOM     73 1HB  LEU A   5       4.349  12.233   5.638  1.00  1.19           H  
ATOM     74 2HB  LEU A   5       3.534  13.634   5.024  1.00  1.19           H  
ATOM     75  HG  LEU A   5       2.665  10.716   4.830  1.00  1.19           H  
ATOM     76 1HD1 LEU A   5       0.952  11.407   6.456  1.00  1.19           H  
ATOM     77 2HD1 LEU A   5       2.592  11.640   7.096  1.00  1.19           H  
ATOM     78 3HD1 LEU A   5       1.657  13.039   6.515  1.00  1.19           H  
ATOM     79 1HD2 LEU A   5       0.577  11.654   3.991  1.00  1.19           H  
ATOM     80 2HD2 LEU A   5       1.290  13.291   4.041  1.00  1.19           H  
ATOM     81 3HD2 LEU A   5       1.967  12.051   2.956  1.00  1.19           H  
ATOM     82  N   GLN A   6       6.005  14.398   3.046  1.00  0.95           N  
ATOM     83  CA  GLN A   6       7.246  15.172   3.103  1.00  0.95           C  
ATOM     84  C   GLN A   6       7.020  16.645   3.338  1.00  0.95           C  
ATOM     85  O   GLN A   6       6.323  17.306   2.560  1.00  0.95           O  
ATOM     86  CB  GLN A   6       8.011  15.019   1.781  1.00  0.95           C  
ATOM     87  CG  GLN A   6       9.294  15.858   1.656  1.00  0.95           C  
ATOM     88  CD  GLN A   6      10.456  15.371   2.514  1.00  0.95           C  
ATOM     89  OE1 GLN A   6      10.874  14.209   2.361  1.00  0.95           O  
ATOM     90  NE2 GLN A   6      10.997  16.240   3.384  1.00  0.95           N  
ATOM     91  H   GLN A   6       5.214  14.732   2.496  1.00  0.95           H  
ATOM     92  HA  GLN A   6       7.858  14.796   3.922  1.00  0.95           H  
ATOM     93 1HB  GLN A   6       8.284  13.970   1.643  1.00  0.95           H  
ATOM     94 2HB  GLN A   6       7.352  15.291   0.955  1.00  0.95           H  
ATOM     95 1HG  GLN A   6       9.616  15.839   0.617  1.00  0.95           H  
ATOM     96 2HG  GLN A   6       9.072  16.885   1.954  1.00  0.95           H  
ATOM     97 1HE2 GLN A   6      11.801  15.956   3.950  1.00  0.95           H  
ATOM     98 2HE2 GLN A   6      10.625  17.197   3.489  1.00  0.95           H  
ATOM     99  N   GLU A   7       7.623  17.183   4.394  1.00  0.80           N  
ATOM    100  CA  GLU A   7       7.466  18.597   4.644  1.00  0.80           C  
ATOM    101  C   GLU A   7       8.609  19.470   4.146  1.00  0.80           C  
ATOM    102  O   GLU A   7       9.760  19.032   3.996  1.00  0.80           O  
ATOM    103  CB  GLU A   7       7.260  18.902   6.108  1.00  0.80           C  
ATOM    104  CG  GLU A   7       6.043  18.417   6.710  1.00  0.80           C  
ATOM    105  CD  GLU A   7       5.986  18.890   8.083  1.00  0.80           C  
ATOM    106  OE1 GLU A   7       6.331  20.021   8.340  1.00  0.80           O  
ATOM    107  OE2 GLU A   7       5.634  18.140   8.906  1.00  0.80           O  
ATOM    108  H   GLU A   7       8.170  16.627   5.056  1.00  0.80           H  
ATOM    109  HA  GLU A   7       6.575  18.906   4.134  1.00  0.80           H  
ATOM    110 1HB  GLU A   7       8.095  18.526   6.678  1.00  0.80           H  
ATOM    111 2HB  GLU A   7       7.229  19.982   6.227  1.00  0.80           H  
ATOM    112 1HG  GLU A   7       5.190  18.797   6.158  1.00  0.80           H  
ATOM    113 2HG  GLU A   7       6.023  17.327   6.682  1.00  0.80           H  
ATOM    114  N   SER A   8       8.264  20.737   3.938  1.00  0.72           N  
ATOM    115  CA  SER A   8       9.198  21.788   3.580  1.00  0.72           C  
ATOM    116  C   SER A   8       8.756  23.154   4.120  1.00  0.72           C  
ATOM    117  O   SER A   8       7.599  23.348   4.499  1.00  0.72           O  
ATOM    118  CB  SER A   8       9.318  21.847   2.079  1.00  0.72           C  
ATOM    119  OG  SER A   8       8.106  22.238   1.489  1.00  0.72           O  
ATOM    120  H   SER A   8       7.271  20.953   3.992  1.00  0.72           H  
ATOM    121  HA  SER A   8      10.171  21.544   4.008  1.00  0.72           H  
ATOM    122 1HB  SER A   8      10.103  22.549   1.803  1.00  0.72           H  
ATOM    123 2HB  SER A   8       9.608  20.866   1.703  1.00  0.72           H  
ATOM    124  HG  SER A   8       7.454  21.567   1.743  1.00  0.72           H  
ATOM    125  N   GLY A   9       9.680  24.124   4.128  1.00  0.69           N  
ATOM    126  CA  GLY A   9       9.339  25.488   4.564  1.00  0.69           C  
ATOM    127  C   GLY A   9       9.855  25.902   5.952  1.00  0.69           C  
ATOM    128  O   GLY A   9       9.448  26.931   6.482  1.00  0.69           O  
ATOM    129  H   GLY A   9      10.617  23.924   3.809  1.00  0.69           H  
ATOM    130 1HA  GLY A   9       9.727  26.191   3.826  1.00  0.69           H  
ATOM    131 2HA  GLY A   9       8.256  25.608   4.543  1.00  0.69           H  
ATOM    132  N   GLY A  10      10.752  25.129   6.548  1.00  0.68           N  
ATOM    133  CA  GLY A  10      11.256  25.523   7.866  1.00  0.68           C  
ATOM    134  C   GLY A  10      12.309  26.621   7.731  1.00  0.68           C  
ATOM    135  O   GLY A  10      12.543  27.134   6.632  1.00  0.68           O  
ATOM    136  H   GLY A  10      11.075  24.285   6.105  1.00  0.68           H  
ATOM    137 1HA  GLY A  10      10.433  25.872   8.491  1.00  0.68           H  
ATOM    138 2HA  GLY A  10      11.695  24.664   8.370  1.00  0.68           H  
ATOM    139  N   GLY A  11      12.951  26.977   8.841  1.00  0.69           N  
ATOM    140  CA  GLY A  11      13.944  28.050   8.827  1.00  0.69           C  
ATOM    141  C   GLY A  11      13.810  29.018  10.005  1.00  0.69           C  
ATOM    142  O   GLY A  11      12.978  28.825  10.897  1.00  0.69           O  
ATOM    143  H   GLY A  11      12.748  26.474   9.704  1.00  0.69           H  
ATOM    144 1HA  GLY A  11      14.941  27.610   8.834  1.00  0.69           H  
ATOM    145 2HA  GLY A  11      13.856  28.608   7.896  1.00  0.69           H  
ATOM    146  N   LEU A  12      14.665  30.044   9.998  1.00  0.73           N  
ATOM    147  CA  LEU A  12      14.719  31.059  11.050  1.00  0.73           C  
ATOM    148  C   LEU A  12      13.961  32.328  10.703  1.00  0.73           C  
ATOM    149  O   LEU A  12      14.214  32.959   9.672  1.00  0.73           O  
ATOM    150  CB  LEU A  12      16.172  31.436  11.367  1.00  0.73           C  
ATOM    151  CG  LEU A  12      16.351  32.594  12.383  1.00  0.73           C  
ATOM    152  CD1 LEU A  12      15.819  32.189  13.732  1.00  0.73           C  
ATOM    153  CD2 LEU A  12      17.821  32.948  12.482  1.00  0.73           C  
ATOM    154  H   LEU A  12      15.308  30.126   9.222  1.00  0.73           H  
ATOM    155  HA  LEU A  12      14.269  30.640  11.949  1.00  0.73           H  
ATOM    156 1HB  LEU A  12      16.678  30.562  11.771  1.00  0.73           H  
ATOM    157 2HB  LEU A  12      16.667  31.727  10.441  1.00  0.73           H  
ATOM    158  HG  LEU A  12      15.785  33.465  12.047  1.00  0.73           H  
ATOM    159 1HD1 LEU A  12      15.942  33.012  14.416  1.00  0.73           H  
ATOM    160 2HD1 LEU A  12      14.773  31.952  13.654  1.00  0.73           H  
ATOM    161 3HD1 LEU A  12      16.366  31.328  14.091  1.00  0.73           H  
ATOM    162 1HD2 LEU A  12      17.947  33.768  13.192  1.00  0.73           H  
ATOM    163 2HD2 LEU A  12      18.383  32.080  12.826  1.00  0.73           H  
ATOM    164 3HD2 LEU A  12      18.188  33.254  11.503  1.00  0.73           H  
ATOM    165  N   VAL A  13      13.036  32.687  11.579  1.00  0.77           N  
ATOM    166  CA  VAL A  13      12.224  33.882  11.444  1.00  0.77           C  
ATOM    167  C   VAL A  13      12.276  34.699  12.729  1.00  0.77           C  
ATOM    168  O   VAL A  13      12.692  34.200  13.773  1.00  0.77           O  
ATOM    169  CB  VAL A  13      10.763  33.509  11.145  1.00  0.77           C  
ATOM    170  CG1 VAL A  13      10.655  32.732   9.844  1.00  0.77           C  
ATOM    171  CG2 VAL A  13      10.242  32.690  12.267  1.00  0.77           C  
ATOM    172  H   VAL A  13      12.888  32.084  12.389  1.00  0.77           H  
ATOM    173  HA  VAL A  13      12.615  34.485  10.625  1.00  0.77           H  
ATOM    174  HB  VAL A  13      10.170  34.420  11.042  1.00  0.77           H  
ATOM    175 1HG1 VAL A  13       9.611  32.495   9.657  1.00  0.77           H  
ATOM    176 2HG1 VAL A  13      11.040  33.337   9.024  1.00  0.77           H  
ATOM    177 3HG1 VAL A  13      11.230  31.809   9.915  1.00  0.77           H  
ATOM    178 1HG2 VAL A  13       9.231  32.437  12.058  1.00  0.77           H  
ATOM    179 2HG2 VAL A  13      10.832  31.781  12.363  1.00  0.77           H  
ATOM    180 3HG2 VAL A  13      10.301  33.267  13.189  1.00  0.77           H  
ATOM    181  N   GLN A  14      11.863  35.953  12.645  1.00  0.82           N  
ATOM    182  CA  GLN A  14      11.752  36.796  13.822  1.00  0.82           C  
ATOM    183  C   GLN A  14      10.323  36.674  14.335  1.00  0.82           C  
ATOM    184  O   GLN A  14       9.447  36.328  13.548  1.00  0.82           O  
ATOM    185  CB  GLN A  14      12.096  38.245  13.472  1.00  0.82           C  
ATOM    186  CG  GLN A  14      13.536  38.435  13.034  1.00  0.82           C  
ATOM    187  CD  GLN A  14      13.868  39.878  12.725  1.00  0.82           C  
ATOM    188  OE1 GLN A  14      13.350  40.800  13.365  1.00  0.82           O  
ATOM    189  NE2 GLN A  14      14.735  40.088  11.738  1.00  0.82           N  
ATOM    190  H   GLN A  14      11.579  36.321  11.748  1.00  0.82           H  
ATOM    191  HA  GLN A  14      12.454  36.438  14.562  1.00  0.82           H  
ATOM    192 1HB  GLN A  14      11.447  38.588  12.666  1.00  0.82           H  
ATOM    193 2HB  GLN A  14      11.921  38.893  14.324  1.00  0.82           H  
ATOM    194 1HG  GLN A  14      14.193  38.094  13.836  1.00  0.82           H  
ATOM    195 2HG  GLN A  14      13.711  37.843  12.136  1.00  0.82           H  
ATOM    196 1HE2 GLN A  14      14.992  41.022  11.484  1.00  0.82           H  
ATOM    197 2HE2 GLN A  14      15.129  39.312  11.244  1.00  0.82           H  
ATOM    198  N   PRO A  15      10.032  36.927  15.629  1.00  0.85           N  
ATOM    199  CA  PRO A  15       8.687  37.010  16.179  1.00  0.85           C  
ATOM    200  C   PRO A  15       7.820  37.961  15.342  1.00  0.85           C  
ATOM    201  O   PRO A  15       6.628  37.742  15.127  1.00  0.85           O  
ATOM    202  CB  PRO A  15       8.951  37.574  17.584  1.00  0.85           C  
ATOM    203  CG  PRO A  15      10.322  37.066  17.934  1.00  0.85           C  
ATOM    204  CD  PRO A  15      11.090  37.117  16.621  1.00  0.85           C  
ATOM    205  HA  PRO A  15       8.249  36.006  16.212  1.00  0.85           H  
ATOM    206 1HB  PRO A  15       8.883  38.670  17.570  1.00  0.85           H  
ATOM    207 2HB  PRO A  15       8.169  37.212  18.273  1.00  0.85           H  
ATOM    208 1HG  PRO A  15      10.776  37.713  18.701  1.00  0.85           H  
ATOM    209 2HG  PRO A  15      10.258  36.071  18.373  1.00  0.85           H  
ATOM    210 1HD  PRO A  15      11.557  38.081  16.493  1.00  0.85           H  
ATOM    211 2HD  PRO A  15      11.794  36.294  16.605  1.00  0.85           H  
ATOM    212  N   GLY A  16       8.443  39.000  14.784  1.00  0.86           N  
ATOM    213  CA  GLY A  16       7.742  39.967  13.951  1.00  0.86           C  
ATOM    214  C   GLY A  16       7.558  39.427  12.532  1.00  0.86           C  
ATOM    215  O   GLY A  16       8.090  39.988  11.573  1.00  0.86           O  
ATOM    216  H   GLY A  16       9.423  39.144  14.960  1.00  0.86           H  
ATOM    217 1HA  GLY A  16       6.770  40.192  14.389  1.00  0.86           H  
ATOM    218 2HA  GLY A  16       8.309  40.897  13.919  1.00  0.86           H  
ATOM    219  N   GLY A  17       6.827  38.325  12.408  1.00  0.83           N  
ATOM    220  CA  GLY A  17       6.657  37.680  11.114  1.00  0.83           C  
ATOM    221  C   GLY A  17       5.802  36.410  11.115  1.00  0.83           C  
ATOM    222  O   GLY A  17       5.166  36.044  12.118  1.00  0.83           O  
ATOM    223  H   GLY A  17       6.429  37.934  13.259  1.00  0.83           H  
ATOM    224 1HA  GLY A  17       6.223  38.398  10.419  1.00  0.83           H  
ATOM    225 2HA  GLY A  17       7.643  37.434  10.720  1.00  0.83           H  
ATOM    226  N   SER A  18       5.787  35.775   9.937  1.00  0.77           N  
ATOM    227  CA  SER A  18       5.002  34.581   9.642  1.00  0.77           C  
ATOM    228  C   SER A  18       5.817  33.535   8.878  1.00  0.77           C  
ATOM    229  O   SER A  18       6.840  33.854   8.268  1.00  0.77           O  
ATOM    230  CB  SER A  18       3.792  34.954   8.807  1.00  0.77           C  
ATOM    231  OG  SER A  18       2.979  35.882   9.473  1.00  0.77           O  
ATOM    232  H   SER A  18       6.353  36.158   9.193  1.00  0.77           H  
ATOM    233  HA  SER A  18       4.673  34.140  10.585  1.00  0.77           H  
ATOM    234 1HB  SER A  18       4.103  35.353   7.844  1.00  0.77           H  
ATOM    235 2HB  SER A  18       3.216  34.052   8.617  1.00  0.77           H  
ATOM    236  HG  SER A  18       2.062  35.633   9.239  1.00  0.77           H  
ATOM    237  N   LEU A  19       5.334  32.294   8.898  1.00  0.72           N  
ATOM    238  CA  LEU A  19       5.961  31.179   8.182  1.00  0.72           C  
ATOM    239  C   LEU A  19       4.949  30.189   7.590  1.00  0.72           C  
ATOM    240  O   LEU A  19       3.903  29.929   8.178  1.00  0.72           O  
ATOM    241  CB  LEU A  19       6.941  30.462   9.111  1.00  0.72           C  
ATOM    242  CG  LEU A  19       7.725  29.305   8.510  1.00  0.72           C  
ATOM    243  CD1 LEU A  19       9.103  29.252   9.108  1.00  0.72           C  
ATOM    244  CD2 LEU A  19       7.027  28.045   8.821  1.00  0.72           C  
ATOM    245  H   LEU A  19       4.499  32.130   9.460  1.00  0.72           H  
ATOM    246  HA  LEU A  19       6.535  31.595   7.355  1.00  0.72           H  
ATOM    247 1HB  LEU A  19       7.655  31.188   9.482  1.00  0.72           H  
ATOM    248 2HB  LEU A  19       6.399  30.071   9.954  1.00  0.72           H  
ATOM    249  HG  LEU A  19       7.814  29.427   7.431  1.00  0.72           H  
ATOM    250 1HD1 LEU A  19       9.655  28.409   8.686  1.00  0.72           H  
ATOM    251 2HD1 LEU A  19       9.631  30.169   8.889  1.00  0.72           H  
ATOM    252 3HD1 LEU A  19       9.009  29.134  10.157  1.00  0.72           H  
ATOM    253 1HD2 LEU A  19       7.601  27.251   8.394  1.00  0.72           H  
ATOM    254 2HD2 LEU A  19       6.970  27.921   9.893  1.00  0.72           H  
ATOM    255 3HD2 LEU A  19       6.029  28.046   8.404  1.00  0.72           H  
ATOM    256  N   ARG A  20       5.218  29.672   6.389  1.00  0.67           N  
ATOM    257  CA  ARG A  20       4.313  28.665   5.829  1.00  0.67           C  
ATOM    258  C   ARG A  20       5.005  27.321   5.617  1.00  0.67           C  
ATOM    259  O   ARG A  20       6.031  27.246   4.940  1.00  0.67           O  
ATOM    260  CB  ARG A  20       3.754  29.099   4.479  1.00  0.67           C  
ATOM    261  CG  ARG A  20       2.758  28.102   3.860  1.00  0.67           C  
ATOM    262  CD  ARG A  20       2.254  28.544   2.527  1.00  0.67           C  
ATOM    263  NE  ARG A  20       1.443  29.747   2.608  1.00  0.67           N  
ATOM    264  CZ  ARG A  20       0.894  30.375   1.549  1.00  0.67           C  
ATOM    265  NH1 ARG A  20       1.060  29.897   0.331  1.00  0.67           N  
ATOM    266  NH2 ARG A  20       0.190  31.475   1.742  1.00  0.67           N  
ATOM    267  H   ARG A  20       6.064  29.928   5.897  1.00  0.67           H  
ATOM    268  HA  ARG A  20       3.484  28.510   6.516  1.00  0.67           H  
ATOM    269 1HB  ARG A  20       3.259  30.053   4.578  1.00  0.67           H  
ATOM    270 2HB  ARG A  20       4.571  29.226   3.772  1.00  0.67           H  
ATOM    271 1HG  ARG A  20       3.238  27.132   3.734  1.00  0.67           H  
ATOM    272 2HG  ARG A  20       1.903  27.994   4.533  1.00  0.67           H  
ATOM    273 1HD  ARG A  20       3.099  28.747   1.873  1.00  0.67           H  
ATOM    274 2HD  ARG A  20       1.643  27.755   2.096  1.00  0.67           H  
ATOM    275  HE  ARG A  20       1.294  30.170   3.533  1.00  0.67           H  
ATOM    276 1HH1 ARG A  20       1.601  29.058   0.189  1.00  0.67           H  
ATOM    277 2HH1 ARG A  20       0.647  30.372  -0.458  1.00  0.67           H  
ATOM    278 1HH2 ARG A  20       0.074  31.833   2.687  1.00  0.67           H  
ATOM    279 2HH2 ARG A  20      -0.225  31.956   0.961  1.00  0.67           H  
ATOM    280  N   LEU A  21       4.420  26.265   6.181  1.00  0.66           N  
ATOM    281  CA  LEU A  21       4.924  24.909   6.001  1.00  0.66           C  
ATOM    282  C   LEU A  21       4.061  24.185   4.985  1.00  0.66           C  
ATOM    283  O   LEU A  21       2.854  24.431   4.889  1.00  0.66           O  
ATOM    284  CB  LEU A  21       4.958  24.113   7.312  1.00  0.66           C  
ATOM    285  CG  LEU A  21       5.841  24.648   8.401  1.00  0.66           C  
ATOM    286  CD1 LEU A  21       5.695  23.806   9.652  1.00  0.66           C  
ATOM    287  CD2 LEU A  21       7.253  24.607   7.910  1.00  0.66           C  
ATOM    288  H   LEU A  21       3.582  26.407   6.743  1.00  0.66           H  
ATOM    289  HA  LEU A  21       5.939  24.960   5.612  1.00  0.66           H  
ATOM    290 1HB  LEU A  21       3.952  24.054   7.703  1.00  0.66           H  
ATOM    291 2HB  LEU A  21       5.302  23.103   7.080  1.00  0.66           H  
ATOM    292  HG  LEU A  21       5.561  25.652   8.632  1.00  0.66           H  
ATOM    293 1HD1 LEU A  21       6.348  24.198  10.430  1.00  0.66           H  
ATOM    294 2HD1 LEU A  21       4.665  23.832   9.994  1.00  0.66           H  
ATOM    295 3HD1 LEU A  21       5.980  22.776   9.429  1.00  0.66           H  
ATOM    296 1HD2 LEU A  21       7.930  24.982   8.675  1.00  0.66           H  
ATOM    297 2HD2 LEU A  21       7.517  23.586   7.665  1.00  0.66           H  
ATOM    298 3HD2 LEU A  21       7.329  25.221   7.016  1.00  0.66           H  
ATOM    299  N   SER A  22       4.666  23.261   4.258  1.00  0.69           N  
ATOM    300  CA  SER A  22       3.933  22.495   3.258  1.00  0.69           C  
ATOM    301  C   SER A  22       4.259  21.015   3.281  1.00  0.69           C  
ATOM    302  O   SER A  22       5.421  20.627   3.190  1.00  0.69           O  
ATOM    303  CB  SER A  22       4.248  23.058   1.891  1.00  0.69           C  
ATOM    304  OG  SER A  22       3.644  22.319   0.891  1.00  0.69           O  
ATOM    305  H   SER A  22       5.671  23.123   4.379  1.00  0.69           H  
ATOM    306  HA  SER A  22       2.865  22.604   3.449  1.00  0.69           H  
ATOM    307 1HB  SER A  22       3.900  24.087   1.845  1.00  0.69           H  
ATOM    308 2HB  SER A  22       5.328  23.073   1.740  1.00  0.69           H  
ATOM    309  HG  SER A  22       2.769  22.089   1.225  1.00  0.69           H  
ATOM    310  N   CYS A  23       3.212  20.201   3.454  1.00  0.76           N  
ATOM    311  CA  CYS A  23       3.288  18.746   3.517  1.00  0.76           C  
ATOM    312  C   CYS A  23       2.767  18.099   2.245  1.00  0.76           C  
ATOM    313  O   CYS A  23       1.571  18.162   1.952  1.00  0.76           O  
ATOM    314  CB  CYS A  23       2.475  18.224   4.695  1.00  0.76           C  
ATOM    315  SG  CYS A  23       2.446  16.430   4.861  1.00  0.76           S  
ATOM    316  H   CYS A  23       2.298  20.628   3.527  1.00  0.76           H  
ATOM    317  HA  CYS A  23       4.328  18.456   3.653  1.00  0.76           H  
ATOM    318 1HB  CYS A  23       2.883  18.634   5.608  1.00  0.76           H  
ATOM    319 2HB  CYS A  23       1.449  18.573   4.610  1.00  0.76           H  
ATOM    320  N   ALA A  24       3.659  17.496   1.485  1.00  0.85           N  
ATOM    321  CA  ALA A  24       3.272  16.889   0.226  1.00  0.85           C  
ATOM    322  C   ALA A  24       3.186  15.389   0.387  1.00  0.85           C  
ATOM    323  O   ALA A  24       3.930  14.801   1.176  1.00  0.85           O  
ATOM    324  CB  ALA A  24       4.261  17.248  -0.861  1.00  0.85           C  
ATOM    325  H   ALA A  24       4.634  17.465   1.785  1.00  0.85           H  
ATOM    326  HA  ALA A  24       2.287  17.259  -0.056  1.00  0.85           H  
ATOM    327 1HB  ALA A  24       3.943  16.793  -1.800  1.00  0.85           H  
ATOM    328 2HB  ALA A  24       4.291  18.333  -0.973  1.00  0.85           H  
ATOM    329 3HB  ALA A  24       5.248  16.879  -0.587  1.00  0.85           H  
ATOM    330  N   SER A  25       2.331  14.755  -0.400  1.00  0.97           N  
ATOM    331  CA  SER A  25       2.265  13.304  -0.367  1.00  0.97           C  
ATOM    332  C   SER A  25       2.314  12.687  -1.748  1.00  0.97           C  
ATOM    333  O   SER A  25       1.853  13.266  -2.729  1.00  0.97           O  
ATOM    334  CB  SER A  25       1.015  12.817   0.312  1.00  0.97           C  
ATOM    335  OG  SER A  25       1.006  11.411   0.308  1.00  0.97           O  
ATOM    336  H   SER A  25       1.683  15.291  -0.983  1.00  0.97           H  
ATOM    337  HA  SER A  25       3.123  12.935   0.190  1.00  0.97           H  
ATOM    338 1HB  SER A  25       0.961  13.204   1.315  1.00  0.97           H  
ATOM    339 2HB  SER A  25       0.140  13.187  -0.227  1.00  0.97           H  
ATOM    340  HG  SER A  25       1.830  11.155   0.760  1.00  0.97           H  
ATOM    341  N   ALA A  26       2.865  11.478  -1.812  1.00  1.09           N  
ATOM    342  CA  ALA A  26       2.905  10.722  -3.069  1.00  1.09           C  
ATOM    343  C   ALA A  26       1.556  10.055  -3.388  1.00  1.09           C  
ATOM    344  O   ALA A  26       1.376   9.480  -4.463  1.00  1.09           O  
ATOM    345  CB  ALA A  26       3.994   9.663  -3.005  1.00  1.09           C  
ATOM    346  H   ALA A  26       3.256  11.088  -0.951  1.00  1.09           H  
ATOM    347  HA  ALA A  26       3.132  11.419  -3.875  1.00  1.09           H  
ATOM    348 1HB  ALA A  26       4.035   9.128  -3.954  1.00  1.09           H  
ATOM    349 2HB  ALA A  26       4.955  10.140  -2.813  1.00  1.09           H  
ATOM    350 3HB  ALA A  26       3.776   8.965  -2.207  1.00  1.09           H  
ATOM    351  N   TYR A  27       0.628  10.111  -2.435  1.00  1.21           N  
ATOM    352  CA  TYR A  27      -0.693   9.505  -2.542  1.00  1.21           C  
ATOM    353  C   TYR A  27      -1.798  10.531  -2.370  1.00  1.21           C  
ATOM    354  O   TYR A  27      -1.588  11.591  -1.784  1.00  1.21           O  
ATOM    355  CB  TYR A  27      -0.824   8.405  -1.509  1.00  1.21           C  
ATOM    356  CG  TYR A  27       0.073   7.224  -1.772  1.00  1.21           C  
ATOM    357  CD1 TYR A  27       1.407   7.288  -1.457  1.00  1.21           C  
ATOM    358  CD2 TYR A  27      -0.459   6.044  -2.268  1.00  1.21           C  
ATOM    359  CE1 TYR A  27       2.207   6.200  -1.638  1.00  1.21           C  
ATOM    360  CE2 TYR A  27       0.355   4.941  -2.436  1.00  1.21           C  
ATOM    361  CZ  TYR A  27       1.685   5.026  -2.109  1.00  1.21           C  
ATOM    362  OH  TYR A  27       2.511   3.942  -2.225  1.00  1.21           O  
ATOM    363  H   TYR A  27       0.842  10.603  -1.569  1.00  1.21           H  
ATOM    364  HA  TYR A  27      -0.797   9.071  -3.536  1.00  1.21           H  
ATOM    365 1HB  TYR A  27      -0.588   8.807  -0.524  1.00  1.21           H  
ATOM    366 2HB  TYR A  27      -1.855   8.055  -1.477  1.00  1.21           H  
ATOM    367  HD1 TYR A  27       1.825   8.206  -1.059  1.00  1.21           H  
ATOM    368  HD2 TYR A  27      -1.520   5.983  -2.507  1.00  1.21           H  
ATOM    369  HE1 TYR A  27       3.266   6.252  -1.382  1.00  1.21           H  
ATOM    370  HE2 TYR A  27      -0.059   4.006  -2.810  1.00  1.21           H  
ATOM    371  HH  TYR A  27       3.151   3.968  -1.469  1.00  1.21           H  
ATOM    372  N   THR A  28      -2.981  10.215  -2.876  1.00  1.30           N  
ATOM    373  CA  THR A  28      -4.098  11.126  -2.715  1.00  1.30           C  
ATOM    374  C   THR A  28      -4.387  11.398  -1.259  1.00  1.30           C  
ATOM    375  O   THR A  28      -4.313  10.507  -0.414  1.00  1.30           O  
ATOM    376  CB  THR A  28      -5.397  10.606  -3.330  1.00  1.30           C  
ATOM    377  OG1 THR A  28      -6.373  11.652  -3.262  1.00  1.30           O  
ATOM    378  CG2 THR A  28      -5.907   9.415  -2.525  1.00  1.30           C  
ATOM    379  H   THR A  28      -3.104   9.341  -3.364  1.00  1.30           H  
ATOM    380  HA  THR A  28      -3.848  12.066  -3.189  1.00  1.30           H  
ATOM    381  HB  THR A  28      -5.233  10.324  -4.368  1.00  1.30           H  
ATOM    382  HG1 THR A  28      -7.151  11.430  -3.812  1.00  1.30           H  
ATOM    383 1HG2 THR A  28      -6.846   9.063  -2.954  1.00  1.30           H  
ATOM    384 2HG2 THR A  28      -5.172   8.614  -2.550  1.00  1.30           H  
ATOM    385 3HG2 THR A  28      -6.076   9.720  -1.488  1.00  1.30           H  
ATOM    386  N   LEU A  29      -4.772  12.632  -0.983  1.00  1.34           N  
ATOM    387  CA  LEU A  29      -5.174  13.025   0.354  1.00  1.34           C  
ATOM    388  C   LEU A  29      -6.649  12.703   0.576  1.00  1.34           C  
ATOM    389  O   LEU A  29      -7.140  12.808   1.704  1.00  1.34           O  
ATOM    390  CB  LEU A  29      -4.989  14.535   0.547  1.00  1.34           C  
ATOM    391  CG  LEU A  29      -3.585  15.098   0.451  1.00  1.34           C  
ATOM    392  CD1 LEU A  29      -3.694  16.606   0.540  1.00  1.34           C  
ATOM    393  CD2 LEU A  29      -2.713  14.559   1.567  1.00  1.34           C  
ATOM    394  H   LEU A  29      -4.796  13.307  -1.735  1.00  1.34           H  
ATOM    395  HA  LEU A  29      -4.577  12.475   1.081  1.00  1.34           H  
ATOM    396 1HB  LEU A  29      -5.594  15.044  -0.205  1.00  1.34           H  
ATOM    397 2HB  LEU A  29      -5.381  14.804   1.526  1.00  1.34           H  
ATOM    398  HG  LEU A  29      -3.140  14.826  -0.502  1.00  1.34           H  
ATOM    399 1HD1 LEU A  29      -2.716  17.039   0.483  1.00  1.34           H  
ATOM    400 2HD1 LEU A  29      -4.306  16.983  -0.274  1.00  1.34           H  
ATOM    401 3HD1 LEU A  29      -4.153  16.875   1.484  1.00  1.34           H  
ATOM    402 1HD2 LEU A  29      -1.709  14.987   1.482  1.00  1.34           H  
ATOM    403 2HD2 LEU A  29      -3.143  14.832   2.523  1.00  1.34           H  
ATOM    404 3HD2 LEU A  29      -2.652  13.471   1.489  1.00  1.34           H  
ATOM    405  N   ASP A  30      -7.354  12.337  -0.503  1.00  1.34           N  
ATOM    406  CA  ASP A  30      -8.794  12.135  -0.437  1.00  1.34           C  
ATOM    407  C   ASP A  30      -9.186  11.135   0.627  1.00  1.34           C  
ATOM    408  O   ASP A  30      -8.686  10.013   0.669  1.00  1.34           O  
ATOM    409  CB  ASP A  30      -9.325  11.610  -1.775  1.00  1.34           C  
ATOM    410  CG  ASP A  30      -9.298  12.604  -2.943  1.00  1.34           C  
ATOM    411  OD1 ASP A  30      -9.047  13.762  -2.737  1.00  1.34           O  
ATOM    412  OD2 ASP A  30      -9.495  12.162  -4.052  1.00  1.34           O  
ATOM    413  H   ASP A  30      -6.888  12.213  -1.399  1.00  1.34           H  
ATOM    414  HA  ASP A  30      -9.268  13.091  -0.207  1.00  1.34           H  
ATOM    415 1HB  ASP A  30      -8.764  10.723  -2.057  1.00  1.34           H  
ATOM    416 2HB  ASP A  30     -10.354  11.305  -1.639  1.00  1.34           H  
ATOM    417  N   TYR A  31     -10.165  11.535   1.427  1.00  1.29           N  
ATOM    418  CA  TYR A  31     -10.737  10.761   2.522  1.00  1.29           C  
ATOM    419  C   TYR A  31      -9.772  10.477   3.670  1.00  1.29           C  
ATOM    420  O   TYR A  31     -10.020   9.571   4.471  1.00  1.29           O  
ATOM    421  CB  TYR A  31     -11.344   9.454   2.012  1.00  1.29           C  
ATOM    422  CG  TYR A  31     -12.359   9.676   0.914  1.00  1.29           C  
ATOM    423  CD1 TYR A  31     -12.031   9.402  -0.403  1.00  1.29           C  
ATOM    424  CD2 TYR A  31     -13.608  10.191   1.224  1.00  1.29           C  
ATOM    425  CE1 TYR A  31     -12.948   9.630  -1.407  1.00  1.29           C  
ATOM    426  CE2 TYR A  31     -14.527  10.422   0.222  1.00  1.29           C  
ATOM    427  CZ  TYR A  31     -14.200  10.143  -1.091  1.00  1.29           C  
ATOM    428  OH  TYR A  31     -15.114  10.375  -2.093  1.00  1.29           O  
ATOM    429  H   TYR A  31     -10.507  12.479   1.299  1.00  1.29           H  
ATOM    430  HA  TYR A  31     -11.548  11.348   2.947  1.00  1.29           H  
ATOM    431 1HB  TYR A  31     -10.569   8.784   1.643  1.00  1.29           H  
ATOM    432 2HB  TYR A  31     -11.844   8.946   2.834  1.00  1.29           H  
ATOM    433  HD1 TYR A  31     -11.043   9.003  -0.647  1.00  1.29           H  
ATOM    434  HD2 TYR A  31     -13.863  10.416   2.261  1.00  1.29           H  
ATOM    435  HE1 TYR A  31     -12.687   9.413  -2.443  1.00  1.29           H  
ATOM    436  HE2 TYR A  31     -15.509  10.828   0.466  1.00  1.29           H  
ATOM    437  HH  TYR A  31     -15.920  10.735  -1.714  1.00  1.29           H  
ATOM    438  N   TYR A  32      -8.727  11.296   3.806  1.00  1.22           N  
ATOM    439  CA  TYR A  32      -7.827  11.168   4.947  1.00  1.22           C  
ATOM    440  C   TYR A  32      -7.806  12.449   5.753  1.00  1.22           C  
ATOM    441  O   TYR A  32      -8.030  13.545   5.225  1.00  1.22           O  
ATOM    442  CB  TYR A  32      -6.390  10.837   4.534  1.00  1.22           C  
ATOM    443  CG  TYR A  32      -6.205   9.507   3.874  1.00  1.22           C  
ATOM    444  CD1 TYR A  32      -6.267   9.407   2.499  1.00  1.22           C  
ATOM    445  CD2 TYR A  32      -5.966   8.380   4.645  1.00  1.22           C  
ATOM    446  CE1 TYR A  32      -6.096   8.194   1.883  1.00  1.22           C  
ATOM    447  CE2 TYR A  32      -5.793   7.154   4.033  1.00  1.22           C  
ATOM    448  CZ  TYR A  32      -5.858   7.062   2.650  1.00  1.22           C  
ATOM    449  OH  TYR A  32      -5.687   5.850   2.027  1.00  1.22           O  
ATOM    450  H   TYR A  32      -8.533  12.007   3.092  1.00  1.22           H  
ATOM    451  HA  TYR A  32      -8.190  10.377   5.602  1.00  1.22           H  
ATOM    452 1HB  TYR A  32      -6.028  11.608   3.849  1.00  1.22           H  
ATOM    453 2HB  TYR A  32      -5.752  10.868   5.422  1.00  1.22           H  
ATOM    454  HD1 TYR A  32      -6.452  10.287   1.899  1.00  1.22           H  
ATOM    455  HD2 TYR A  32      -5.916   8.463   5.732  1.00  1.22           H  
ATOM    456  HE1 TYR A  32      -6.148   8.131   0.794  1.00  1.22           H  
ATOM    457  HE2 TYR A  32      -5.606   6.264   4.634  1.00  1.22           H  
ATOM    458  HH  TYR A  32      -5.773   5.971   1.077  1.00  1.22           H  
ATOM    459  N   ALA A  33      -7.538  12.315   7.035  1.00  1.13           N  
ATOM    460  CA  ALA A  33      -7.350  13.484   7.855  1.00  1.13           C  
ATOM    461  C   ALA A  33      -5.855  13.684   8.019  1.00  1.13           C  
ATOM    462  O   ALA A  33      -5.091  12.722   8.183  1.00  1.13           O  
ATOM    463  CB  ALA A  33      -8.076  13.331   9.168  1.00  1.13           C  
ATOM    464  H   ALA A  33      -7.395  11.391   7.443  1.00  1.13           H  
ATOM    465  HA  ALA A  33      -7.744  14.353   7.339  1.00  1.13           H  
ATOM    466 1HB  ALA A  33      -7.918  14.217   9.786  1.00  1.13           H  
ATOM    467 2HB  ALA A  33      -9.145  13.202   8.985  1.00  1.13           H  
ATOM    468 3HB  ALA A  33      -7.697  12.456   9.655  1.00  1.13           H  
ATOM    469  N   ILE A  34      -5.441  14.938   7.961  1.00  1.05           N  
ATOM    470  CA  ILE A  34      -4.037  15.284   8.094  1.00  1.05           C  
ATOM    471  C   ILE A  34      -3.810  16.167   9.295  1.00  1.05           C  
ATOM    472  O   ILE A  34      -4.502  17.168   9.493  1.00  1.05           O  
ATOM    473  CB  ILE A  34      -3.509  15.954   6.821  1.00  1.05           C  
ATOM    474  CG1 ILE A  34      -3.739  15.005   5.621  1.00  1.05           C  
ATOM    475  CG2 ILE A  34      -2.009  16.281   6.989  1.00  1.05           C  
ATOM    476  CD1 ILE A  34      -5.061  15.258   4.868  1.00  1.05           C  
ATOM    477  H   ILE A  34      -6.134  15.672   7.815  1.00  1.05           H  
ATOM    478  HA  ILE A  34      -3.466  14.369   8.244  1.00  1.05           H  
ATOM    479  HB  ILE A  34      -4.058  16.866   6.631  1.00  1.05           H  
ATOM    480 1HG1 ILE A  34      -2.910  15.113   4.927  1.00  1.05           H  
ATOM    481 2HG1 ILE A  34      -3.745  13.978   5.987  1.00  1.05           H  
ATOM    482 1HG2 ILE A  34      -1.619  16.747   6.094  1.00  1.05           H  
ATOM    483 2HG2 ILE A  34      -1.865  16.958   7.831  1.00  1.05           H  
ATOM    484 3HG2 ILE A  34      -1.461  15.355   7.177  1.00  1.05           H  
ATOM    485 1HD1 ILE A  34      -5.157  14.547   4.047  1.00  1.05           H  
ATOM    486 2HD1 ILE A  34      -5.906  15.136   5.538  1.00  1.05           H  
ATOM    487 3HD1 ILE A  34      -5.072  16.268   4.470  1.00  1.05           H  
ATOM    488  N   GLY A  35      -2.885  15.754  10.140  1.00  0.98           N  
ATOM    489  CA  GLY A  35      -2.602  16.488  11.352  1.00  0.98           C  
ATOM    490  C   GLY A  35      -1.198  17.033  11.363  1.00  0.98           C  
ATOM    491  O   GLY A  35      -0.284  16.481  10.746  1.00  0.98           O  
ATOM    492  H   GLY A  35      -2.346  14.923   9.909  1.00  0.98           H  
ATOM    493 1HA  GLY A  35      -3.302  17.302  11.465  1.00  0.98           H  
ATOM    494 2HA  GLY A  35      -2.744  15.834  12.212  1.00  0.98           H  
ATOM    495  N   TRP A  36      -1.024  18.106  12.115  1.00  0.93           N  
ATOM    496  CA  TRP A  36       0.274  18.699  12.331  1.00  0.93           C  
ATOM    497  C   TRP A  36       0.576  18.674  13.807  1.00  0.93           C  
ATOM    498  O   TRP A  36      -0.231  19.112  14.637  1.00  0.93           O  
ATOM    499  CB  TRP A  36       0.297  20.109  11.785  1.00  0.93           C  
ATOM    500  CG  TRP A  36       0.228  20.142  10.298  1.00  0.93           C  
ATOM    501  CD1 TRP A  36      -0.868  19.915   9.560  1.00  0.93           C  
ATOM    502  CD2 TRP A  36       1.273  20.471   9.365  1.00  0.93           C  
ATOM    503  NE1 TRP A  36      -0.591  20.065   8.235  1.00  0.93           N  
ATOM    504  CE2 TRP A  36       0.705  20.417   8.092  1.00  0.93           C  
ATOM    505  CE3 TRP A  36       2.614  20.815   9.503  1.00  0.93           C  
ATOM    506  CZ2 TRP A  36       1.427  20.699   6.957  1.00  0.93           C  
ATOM    507  CZ3 TRP A  36       3.334  21.096   8.364  1.00  0.93           C  
ATOM    508  CH2 TRP A  36       2.761  21.044   7.123  1.00  0.93           C  
ATOM    509  H   TRP A  36      -1.836  18.531  12.544  1.00  0.93           H  
ATOM    510  HA  TRP A  36       1.019  18.115  11.806  1.00  0.93           H  
ATOM    511 1HB  TRP A  36      -0.551  20.674  12.185  1.00  0.93           H  
ATOM    512 2HB  TRP A  36       1.210  20.607  12.110  1.00  0.93           H  
ATOM    513  HD1 TRP A  36      -1.837  19.644   9.972  1.00  0.93           H  
ATOM    514  HE1 TRP A  36      -1.251  19.947   7.485  1.00  0.93           H  
ATOM    515  HE3 TRP A  36       3.084  20.864  10.487  1.00  0.93           H  
ATOM    516  HZ2 TRP A  36       0.984  20.661   5.966  1.00  0.93           H  
ATOM    517  HZ3 TRP A  36       4.376  21.361   8.478  1.00  0.93           H  
ATOM    518  HH2 TRP A  36       3.373  21.275   6.253  1.00  0.93           H  
ATOM    519  N   PHE A  37       1.760  18.178  14.101  1.00  0.92           N  
ATOM    520  CA  PHE A  37       2.275  17.959  15.433  1.00  0.92           C  
ATOM    521  C   PHE A  37       3.479  18.819  15.677  1.00  0.92           C  
ATOM    522  O   PHE A  37       4.182  19.192  14.736  1.00  0.92           O  
ATOM    523  CB  PHE A  37       2.661  16.502  15.538  1.00  0.92           C  
ATOM    524  CG  PHE A  37       1.506  15.617  15.355  1.00  0.92           C  
ATOM    525  CD1 PHE A  37       0.999  15.391  14.083  1.00  0.92           C  
ATOM    526  CD2 PHE A  37       0.947  14.970  16.399  1.00  0.92           C  
ATOM    527  CE1 PHE A  37      -0.071  14.584  13.898  1.00  0.92           C  
ATOM    528  CE2 PHE A  37      -0.106  14.127  16.193  1.00  0.92           C  
ATOM    529  CZ  PHE A  37      -0.618  13.952  14.940  1.00  0.92           C  
ATOM    530  H   PHE A  37       2.332  17.861  13.321  1.00  0.92           H  
ATOM    531  HA  PHE A  37       1.508  18.207  16.155  1.00  0.92           H  
ATOM    532 1HB  PHE A  37       3.390  16.278  14.781  1.00  0.92           H  
ATOM    533 2HB  PHE A  37       3.107  16.304  16.512  1.00  0.92           H  
ATOM    534  HD1 PHE A  37       1.451  15.893  13.224  1.00  0.92           H  
ATOM    535  HD2 PHE A  37       1.347  15.123  17.405  1.00  0.92           H  
ATOM    536  HE1 PHE A  37      -0.483  14.451  12.909  1.00  0.92           H  
ATOM    537  HE2 PHE A  37      -0.544  13.610  17.043  1.00  0.92           H  
ATOM    538  HZ  PHE A  37      -1.455  13.304  14.786  1.00  0.92           H  
ATOM    539  N   ARG A  38       3.739  19.115  16.932  1.00  0.97           N  
ATOM    540  CA  ARG A  38       4.884  19.938  17.265  1.00  0.97           C  
ATOM    541  C   ARG A  38       5.695  19.407  18.437  1.00  0.97           C  
ATOM    542  O   ARG A  38       5.153  18.981  19.458  1.00  0.97           O  
ATOM    543  CB  ARG A  38       4.392  21.343  17.529  1.00  0.97           C  
ATOM    544  CG  ARG A  38       5.392  22.308  17.809  1.00  0.97           C  
ATOM    545  CD  ARG A  38       4.838  23.679  17.845  1.00  0.97           C  
ATOM    546  NE  ARG A  38       3.967  23.970  18.934  1.00  0.97           N  
ATOM    547  CZ  ARG A  38       3.456  25.198  19.128  1.00  0.97           C  
ATOM    548  NH1 ARG A  38       3.757  26.169  18.288  1.00  0.97           N  
ATOM    549  NH2 ARG A  38       2.674  25.416  20.161  1.00  0.97           N  
ATOM    550  H   ARG A  38       3.107  18.782  17.657  1.00  0.97           H  
ATOM    551  HA  ARG A  38       5.541  19.973  16.399  1.00  0.97           H  
ATOM    552 1HB  ARG A  38       3.894  21.693  16.642  1.00  0.97           H  
ATOM    553 2HB  ARG A  38       3.670  21.345  18.347  1.00  0.97           H  
ATOM    554 1HG  ARG A  38       5.881  22.089  18.759  1.00  0.97           H  
ATOM    555 2HG  ARG A  38       6.106  22.249  16.993  1.00  0.97           H  
ATOM    556 1HD  ARG A  38       5.647  24.411  17.856  1.00  0.97           H  
ATOM    557 2HD  ARG A  38       4.253  23.807  16.968  1.00  0.97           H  
ATOM    558  HE  ARG A  38       3.701  23.238  19.606  1.00  0.97           H  
ATOM    559 1HH1 ARG A  38       4.362  26.001  17.482  1.00  0.97           H  
ATOM    560 2HH1 ARG A  38       3.414  27.126  18.440  1.00  0.97           H  
ATOM    561 1HH2 ARG A  38       2.479  24.631  20.792  1.00  0.97           H  
ATOM    562 2HH2 ARG A  38       2.291  26.333  20.328  1.00  0.97           H  
ATOM    563  N   GLN A  39       7.017  19.406  18.270  1.00  1.06           N  
ATOM    564  CA  GLN A  39       7.916  18.944  19.317  1.00  1.06           C  
ATOM    565  C   GLN A  39       9.012  19.949  19.615  1.00  1.06           C  
ATOM    566  O   GLN A  39       9.991  20.060  18.866  1.00  1.06           O  
ATOM    567  CB  GLN A  39       8.585  17.643  18.886  1.00  1.06           C  
ATOM    568  CG  GLN A  39       9.459  17.004  19.940  1.00  1.06           C  
ATOM    569  CD  GLN A  39      10.095  15.699  19.463  1.00  1.06           C  
ATOM    570  OE1 GLN A  39       9.532  14.944  18.646  1.00  1.06           O  
ATOM    571  NE2 GLN A  39      11.291  15.413  19.974  1.00  1.06           N  
ATOM    572  H   GLN A  39       7.408  19.720  17.382  1.00  1.06           H  
ATOM    573  HA  GLN A  39       7.346  18.782  20.233  1.00  1.06           H  
ATOM    574 1HB  GLN A  39       7.856  16.948  18.573  1.00  1.06           H  
ATOM    575 2HB  GLN A  39       9.218  17.848  18.023  1.00  1.06           H  
ATOM    576 1HG  GLN A  39      10.251  17.703  20.222  1.00  1.06           H  
ATOM    577 2HG  GLN A  39       8.838  16.785  20.814  1.00  1.06           H  
ATOM    578 1HE2 GLN A  39      11.764  14.573  19.707  1.00  1.06           H  
ATOM    579 2HE2 GLN A  39      11.714  16.040  20.634  1.00  1.06           H  
ATOM    580  N   ALA A  40       8.859  20.686  20.702  1.00  1.21           N  
ATOM    581  CA  ALA A  40       9.891  21.630  21.080  1.00  1.21           C  
ATOM    582  C   ALA A  40      10.987  20.783  21.709  1.00  1.21           C  
ATOM    583  O   ALA A  40      10.665  19.730  22.255  1.00  1.21           O  
ATOM    584  CB  ALA A  40       9.369  22.709  22.019  1.00  1.21           C  
ATOM    585  H   ALA A  40       8.035  20.568  21.276  1.00  1.21           H  
ATOM    586  HA  ALA A  40      10.258  22.108  20.184  1.00  1.21           H  
ATOM    587 1HB  ALA A  40      10.163  23.397  22.275  1.00  1.21           H  
ATOM    588 2HB  ALA A  40       8.573  23.265  21.515  1.00  1.21           H  
ATOM    589 3HB  ALA A  40       8.988  22.290  22.914  1.00  1.21           H  
ATOM    590  N   PRO A  41      12.264  21.186  21.696  1.00  1.38           N  
ATOM    591  CA  PRO A  41      13.369  20.474  22.328  1.00  1.38           C  
ATOM    592  C   PRO A  41      13.101  20.072  23.785  1.00  1.38           C  
ATOM    593  O   PRO A  41      13.646  19.079  24.266  1.00  1.38           O  
ATOM    594  CB  PRO A  41      14.495  21.510  22.249  1.00  1.38           C  
ATOM    595  CG  PRO A  41      14.178  22.313  20.999  1.00  1.38           C  
ATOM    596  CD  PRO A  41      12.668  22.423  20.978  1.00  1.38           C  
ATOM    597  HA  PRO A  41      13.611  19.587  21.725  1.00  1.38           H  
ATOM    598 1HB  PRO A  41      14.509  22.121  23.164  1.00  1.38           H  
ATOM    599 2HB  PRO A  41      15.467  20.999  22.192  1.00  1.38           H  
ATOM    600 1HG  PRO A  41      14.673  23.297  21.048  1.00  1.38           H  
ATOM    601 2HG  PRO A  41      14.577  21.803  20.108  1.00  1.38           H  
ATOM    602 1HD  PRO A  41      12.334  23.326  21.502  1.00  1.38           H  
ATOM    603 2HD  PRO A  41      12.353  22.403  19.928  1.00  1.38           H  
ATOM    604  N   GLY A  42      12.286  20.857  24.492  1.00  1.55           N  
ATOM    605  CA  GLY A  42      11.969  20.598  25.891  1.00  1.55           C  
ATOM    606  C   GLY A  42      10.683  19.792  26.161  1.00  1.55           C  
ATOM    607  O   GLY A  42      10.268  19.701  27.318  1.00  1.55           O  
ATOM    608  H   GLY A  42      11.864  21.657  24.051  1.00  1.55           H  
ATOM    609 1HA  GLY A  42      12.810  20.077  26.347  1.00  1.55           H  
ATOM    610 2HA  GLY A  42      11.894  21.554  26.407  1.00  1.55           H  
ATOM    611  N   LYS A  43      10.024  19.231  25.138  1.00  1.67           N  
ATOM    612  CA  LYS A  43       8.757  18.537  25.424  1.00  1.67           C  
ATOM    613  C   LYS A  43       8.352  17.417  24.465  1.00  1.67           C  
ATOM    614  O   LYS A  43       8.900  17.239  23.379  1.00  1.67           O  
ATOM    615  CB  LYS A  43       7.600  19.531  25.465  1.00  1.67           C  
ATOM    616  CG  LYS A  43       7.288  20.134  24.130  1.00  1.67           C  
ATOM    617  CD  LYS A  43       6.224  21.222  24.236  1.00  1.67           C  
ATOM    618  CE  LYS A  43       4.829  20.614  24.435  1.00  1.67           C  
ATOM    619  NZ  LYS A  43       3.772  21.657  24.499  1.00  1.67           N  
ATOM    620  H   LYS A  43      10.374  19.308  24.182  1.00  1.67           H  
ATOM    621  HA  LYS A  43       8.848  18.083  26.411  1.00  1.67           H  
ATOM    622 1HB  LYS A  43       6.698  19.034  25.823  1.00  1.67           H  
ATOM    623 2HB  LYS A  43       7.830  20.337  26.159  1.00  1.67           H  
ATOM    624 1HG  LYS A  43       8.196  20.500  23.717  1.00  1.67           H  
ATOM    625 2HG  LYS A  43       6.915  19.352  23.471  1.00  1.67           H  
ATOM    626 1HD  LYS A  43       6.452  21.879  25.074  1.00  1.67           H  
ATOM    627 2HD  LYS A  43       6.217  21.813  23.320  1.00  1.67           H  
ATOM    628 1HE  LYS A  43       4.613  19.949  23.593  1.00  1.67           H  
ATOM    629 2HE  LYS A  43       4.813  20.033  25.354  1.00  1.67           H  
ATOM    630 1HZ  LYS A  43       2.857  21.222  24.607  1.00  1.67           H  
ATOM    631 2HZ  LYS A  43       3.940  22.273  25.270  1.00  1.67           H  
ATOM    632 3HZ  LYS A  43       3.754  22.204  23.636  1.00  1.67           H  
ATOM    633  N   GLU A  44       7.341  16.666  24.896  1.00  1.68           N  
ATOM    634  CA  GLU A  44       6.741  15.596  24.112  1.00  1.68           C  
ATOM    635  C   GLU A  44       5.855  16.191  23.030  1.00  1.68           C  
ATOM    636  O   GLU A  44       5.402  17.328  23.154  1.00  1.68           O  
ATOM    637  CB  GLU A  44       5.923  14.668  25.007  1.00  1.68           C  
ATOM    638  CG  GLU A  44       6.750  13.905  26.043  1.00  1.68           C  
ATOM    639  CD  GLU A  44       5.925  12.964  26.897  1.00  1.68           C  
ATOM    640  OE1 GLU A  44       4.755  12.816  26.631  1.00  1.68           O  
ATOM    641  OE2 GLU A  44       6.470  12.395  27.814  1.00  1.68           O  
ATOM    642  H   GLU A  44       6.960  16.856  25.811  1.00  1.68           H  
ATOM    643  HA  GLU A  44       7.534  15.023  23.631  1.00  1.68           H  
ATOM    644 1HB  GLU A  44       5.170  15.250  25.539  1.00  1.68           H  
ATOM    645 2HB  GLU A  44       5.396  13.940  24.390  1.00  1.68           H  
ATOM    646 1HG  GLU A  44       7.515  13.329  25.524  1.00  1.68           H  
ATOM    647 2HG  GLU A  44       7.254  14.625  26.687  1.00  1.68           H  
ATOM    648  N   ARG A  45       5.611  15.429  21.974  1.00  1.59           N  
ATOM    649  CA  ARG A  45       4.788  15.911  20.874  1.00  1.59           C  
ATOM    650  C   ARG A  45       3.377  16.301  21.278  1.00  1.59           C  
ATOM    651  O   ARG A  45       2.696  15.574  22.008  1.00  1.59           O  
ATOM    652  CB  ARG A  45       4.710  14.863  19.771  1.00  1.59           C  
ATOM    653  CG  ARG A  45       6.009  14.698  19.034  1.00  1.59           C  
ATOM    654  CD  ARG A  45       6.007  13.672  17.967  1.00  1.59           C  
ATOM    655  NE  ARG A  45       7.351  13.531  17.422  1.00  1.59           N  
ATOM    656  CZ  ARG A  45       7.721  12.701  16.425  1.00  1.59           C  
ATOM    657  NH1 ARG A  45       6.847  11.931  15.829  1.00  1.59           N  
ATOM    658  NH2 ARG A  45       8.984  12.670  16.062  1.00  1.59           N  
ATOM    659  H   ARG A  45       6.008  14.503  21.929  1.00  1.59           H  
ATOM    660  HA  ARG A  45       5.277  16.790  20.463  1.00  1.59           H  
ATOM    661 1HB  ARG A  45       4.428  13.900  20.191  1.00  1.59           H  
ATOM    662 2HB  ARG A  45       3.943  15.151  19.048  1.00  1.59           H  
ATOM    663 1HG  ARG A  45       6.181  15.630  18.533  1.00  1.59           H  
ATOM    664 2HG  ARG A  45       6.826  14.499  19.731  1.00  1.59           H  
ATOM    665 1HD  ARG A  45       5.690  12.709  18.363  1.00  1.59           H  
ATOM    666 2HD  ARG A  45       5.343  13.981  17.162  1.00  1.59           H  
ATOM    667  HE  ARG A  45       8.091  14.108  17.851  1.00  1.59           H  
ATOM    668 1HH1 ARG A  45       5.879  11.957  16.115  1.00  1.59           H  
ATOM    669 2HH1 ARG A  45       7.138  11.314  15.084  1.00  1.59           H  
ATOM    670 1HH2 ARG A  45       9.652  13.264  16.547  1.00  1.59           H  
ATOM    671 2HH2 ARG A  45       9.287  12.060  15.322  1.00  1.59           H  
ATOM    672  N   GLU A  46       2.925  17.419  20.721  1.00  1.44           N  
ATOM    673  CA  GLU A  46       1.580  17.934  20.937  1.00  1.44           C  
ATOM    674  C   GLU A  46       0.921  18.118  19.593  1.00  1.44           C  
ATOM    675  O   GLU A  46       1.607  18.232  18.576  1.00  1.44           O  
ATOM    676  CB  GLU A  46       1.604  19.277  21.669  1.00  1.44           C  
ATOM    677  CG  GLU A  46       2.262  20.423  20.914  1.00  1.44           C  
ATOM    678  CD  GLU A  46       2.253  21.727  21.693  1.00  1.44           C  
ATOM    679  OE1 GLU A  46       1.869  21.724  22.850  1.00  1.44           O  
ATOM    680  OE2 GLU A  46       2.684  22.723  21.161  1.00  1.44           O  
ATOM    681  H   GLU A  46       3.582  17.964  20.162  1.00  1.44           H  
ATOM    682  HA  GLU A  46       1.005  17.212  21.516  1.00  1.44           H  
ATOM    683 1HB  GLU A  46       0.582  19.579  21.900  1.00  1.44           H  
ATOM    684 2HB  GLU A  46       2.132  19.159  22.616  1.00  1.44           H  
ATOM    685 1HG  GLU A  46       3.291  20.155  20.702  1.00  1.44           H  
ATOM    686 2HG  GLU A  46       1.745  20.566  19.962  1.00  1.44           H  
ATOM    687  N   VAL A  47      -0.403  18.166  19.550  1.00  1.28           N  
ATOM    688  CA  VAL A  47      -1.002  18.324  18.236  1.00  1.28           C  
ATOM    689  C   VAL A  47      -1.367  19.803  18.089  1.00  1.28           C  
ATOM    690  O   VAL A  47      -1.937  20.397  19.006  1.00  1.28           O  
ATOM    691  CB  VAL A  47      -2.265  17.459  18.067  1.00  1.28           C  
ATOM    692  CG1 VAL A  47      -2.729  17.565  16.585  1.00  1.28           C  
ATOM    693  CG2 VAL A  47      -2.019  16.066  18.507  1.00  1.28           C  
ATOM    694  H   VAL A  47      -0.966  18.083  20.385  1.00  1.28           H  
ATOM    695  HA  VAL A  47      -0.293  18.049  17.463  1.00  1.28           H  
ATOM    696  HB  VAL A  47      -3.050  17.871  18.679  1.00  1.28           H  
ATOM    697 1HG1 VAL A  47      -3.623  16.985  16.428  1.00  1.28           H  
ATOM    698 2HG1 VAL A  47      -2.916  18.597  16.320  1.00  1.28           H  
ATOM    699 3HG1 VAL A  47      -1.940  17.172  15.939  1.00  1.28           H  
ATOM    700 1HG2 VAL A  47      -2.930  15.474  18.385  1.00  1.28           H  
ATOM    701 2HG2 VAL A  47      -1.256  15.666  17.928  1.00  1.28           H  
ATOM    702 3HG2 VAL A  47      -1.720  16.058  19.554  1.00  1.28           H  
ATOM    703  N   VAL A  48      -0.985  20.396  16.965  1.00  1.17           N  
ATOM    704  CA  VAL A  48      -1.251  21.798  16.654  1.00  1.17           C  
ATOM    705  C   VAL A  48      -2.597  21.954  15.970  1.00  1.17           C  
ATOM    706  O   VAL A  48      -3.470  22.697  16.436  1.00  1.17           O  
ATOM    707  CB  VAL A  48      -0.133  22.322  15.709  1.00  1.17           C  
ATOM    708  CG1 VAL A  48      -0.396  23.753  15.207  1.00  1.17           C  
ATOM    709  CG2 VAL A  48       1.176  22.279  16.430  1.00  1.17           C  
ATOM    710  H   VAL A  48      -0.516  19.834  16.262  1.00  1.17           H  
ATOM    711  HA  VAL A  48      -1.250  22.371  17.582  1.00  1.17           H  
ATOM    712  HB  VAL A  48      -0.088  21.679  14.832  1.00  1.17           H  
ATOM    713 1HG1 VAL A  48       0.410  24.047  14.543  1.00  1.17           H  
ATOM    714 2HG1 VAL A  48      -1.337  23.783  14.662  1.00  1.17           H  
ATOM    715 3HG1 VAL A  48      -0.439  24.435  16.011  1.00  1.17           H  
ATOM    716 1HG2 VAL A  48       1.959  22.618  15.755  1.00  1.17           H  
ATOM    717 2HG2 VAL A  48       1.138  22.929  17.305  1.00  1.17           H  
ATOM    718 3HG2 VAL A  48       1.377  21.252  16.747  1.00  1.17           H  
ATOM    719  N   SER A  49      -2.763  21.246  14.857  1.00  1.11           N  
ATOM    720  CA  SER A  49      -3.998  21.382  14.091  1.00  1.11           C  
ATOM    721  C   SER A  49      -4.252  20.224  13.142  1.00  1.11           C  
ATOM    722  O   SER A  49      -3.320  19.513  12.760  1.00  1.11           O  
ATOM    723  CB  SER A  49      -3.944  22.667  13.298  1.00  1.11           C  
ATOM    724  OG  SER A  49      -2.964  22.600  12.313  1.00  1.11           O  
ATOM    725  H   SER A  49      -2.019  20.613  14.564  1.00  1.11           H  
ATOM    726  HA  SER A  49      -4.830  21.426  14.793  1.00  1.11           H  
ATOM    727 1HB  SER A  49      -4.918  22.847  12.834  1.00  1.11           H  
ATOM    728 2HB  SER A  49      -3.741  23.498  13.962  1.00  1.11           H  
ATOM    729  HG  SER A  49      -3.260  21.905  11.721  1.00  1.11           H  
ATOM    730  N   CYS A  50      -5.508  20.062  12.718  1.00  1.10           N  
ATOM    731  CA  CYS A  50      -5.834  19.025  11.745  1.00  1.10           C  
ATOM    732  C   CYS A  50      -6.817  19.501  10.681  1.00  1.10           C  
ATOM    733  O   CYS A  50      -7.572  20.455  10.899  1.00  1.10           O  
ATOM    734  CB  CYS A  50      -6.435  17.808  12.446  1.00  1.10           C  
ATOM    735  SG  CYS A  50      -5.475  17.192  13.848  1.00  1.10           S  
ATOM    736  H   CYS A  50      -6.232  20.676  13.080  1.00  1.10           H  
ATOM    737  HA  CYS A  50      -4.918  18.730  11.245  1.00  1.10           H  
ATOM    738 1HB  CYS A  50      -7.435  18.054  12.798  1.00  1.10           H  
ATOM    739 2HB  CYS A  50      -6.536  16.993  11.727  1.00  1.10           H  
ATOM    740  N   ILE A  51      -6.853  18.776   9.556  1.00  1.13           N  
ATOM    741  CA  ILE A  51      -7.811  19.044   8.481  1.00  1.13           C  
ATOM    742  C   ILE A  51      -8.384  17.777   7.838  1.00  1.13           C  
ATOM    743  O   ILE A  51      -7.670  16.795   7.599  1.00  1.13           O  
ATOM    744  CB  ILE A  51      -7.139  19.889   7.398  1.00  1.13           C  
ATOM    745  CG1 ILE A  51      -8.132  20.336   6.339  1.00  1.13           C  
ATOM    746  CG2 ILE A  51      -6.018  19.078   6.748  1.00  1.13           C  
ATOM    747  CD1 ILE A  51      -7.590  21.447   5.497  1.00  1.13           C  
ATOM    748  H   ILE A  51      -6.159  18.039   9.445  1.00  1.13           H  
ATOM    749  HA  ILE A  51      -8.636  19.610   8.899  1.00  1.13           H  
ATOM    750  HB  ILE A  51      -6.732  20.779   7.847  1.00  1.13           H  
ATOM    751 1HG1 ILE A  51      -8.367  19.497   5.685  1.00  1.13           H  
ATOM    752 2HG1 ILE A  51      -9.052  20.674   6.814  1.00  1.13           H  
ATOM    753 1HG2 ILE A  51      -5.527  19.681   5.990  1.00  1.13           H  
ATOM    754 2HG2 ILE A  51      -5.295  18.787   7.508  1.00  1.13           H  
ATOM    755 3HG2 ILE A  51      -6.438  18.185   6.284  1.00  1.13           H  
ATOM    756 1HD1 ILE A  51      -8.331  21.731   4.749  1.00  1.13           H  
ATOM    757 2HD1 ILE A  51      -7.369  22.301   6.136  1.00  1.13           H  
ATOM    758 3HD1 ILE A  51      -6.685  21.116   5.007  1.00  1.13           H  
ATOM    759  N   ARG A  52      -9.679  17.811   7.521  1.00  1.19           N  
ATOM    760  CA  ARG A  52     -10.333  16.694   6.841  1.00  1.19           C  
ATOM    761  C   ARG A  52     -10.350  16.907   5.328  1.00  1.19           C  
ATOM    762  O   ARG A  52     -11.053  17.787   4.815  1.00  1.19           O  
ATOM    763  CB  ARG A  52     -11.752  16.507   7.345  1.00  1.19           C  
ATOM    764  CG  ARG A  52     -11.877  16.130   8.830  1.00  1.19           C  
ATOM    765  CD  ARG A  52     -13.306  15.911   9.191  1.00  1.19           C  
ATOM    766  NE  ARG A  52     -13.498  15.593  10.594  1.00  1.19           N  
ATOM    767  CZ  ARG A  52     -14.700  15.380  11.158  1.00  1.19           C  
ATOM    768  NH1 ARG A  52     -15.791  15.466  10.427  1.00  1.19           N  
ATOM    769  NH2 ARG A  52     -14.793  15.087  12.439  1.00  1.19           N  
ATOM    770  H   ARG A  52     -10.220  18.647   7.762  1.00  1.19           H  
ATOM    771  HA  ARG A  52      -9.774  15.781   7.053  1.00  1.19           H  
ATOM    772 1HB  ARG A  52     -12.317  17.432   7.191  1.00  1.19           H  
ATOM    773 2HB  ARG A  52     -12.244  15.727   6.765  1.00  1.19           H  
ATOM    774 1HG  ARG A  52     -11.324  15.204   9.028  1.00  1.19           H  
ATOM    775 2HG  ARG A  52     -11.479  16.938   9.448  1.00  1.19           H  
ATOM    776 1HD  ARG A  52     -13.889  16.799   8.958  1.00  1.19           H  
ATOM    777 2HD  ARG A  52     -13.687  15.071   8.607  1.00  1.19           H  
ATOM    778  HE  ARG A  52     -12.682  15.510  11.183  1.00  1.19           H  
ATOM    779 1HH1 ARG A  52     -15.722  15.690   9.440  1.00  1.19           H  
ATOM    780 2HH1 ARG A  52     -16.691  15.305  10.846  1.00  1.19           H  
ATOM    781 1HH2 ARG A  52     -13.946  15.011  13.022  1.00  1.19           H  
ATOM    782 2HH2 ARG A  52     -15.694  14.931  12.855  1.00  1.19           H  
ATOM    783  N   SER A  53      -9.612  16.071   4.597  1.00  1.26           N  
ATOM    784  CA  SER A  53      -9.463  16.233   3.153  1.00  1.26           C  
ATOM    785  C   SER A  53     -10.761  16.087   2.364  1.00  1.26           C  
ATOM    786  O   SER A  53     -10.856  16.535   1.219  1.00  1.26           O  
ATOM    787  CB  SER A  53      -8.519  15.187   2.644  1.00  1.26           C  
ATOM    788  OG  SER A  53      -9.113  13.904   2.717  1.00  1.26           O  
ATOM    789  H   SER A  53      -9.076  15.321   5.042  1.00  1.26           H  
ATOM    790  HA  SER A  53      -9.048  17.224   2.962  1.00  1.26           H  
ATOM    791 1HB  SER A  53      -8.234  15.405   1.613  1.00  1.26           H  
ATOM    792 2HB  SER A  53      -7.613  15.200   3.241  1.00  1.26           H  
ATOM    793  HG  SER A  53      -8.362  13.272   2.741  1.00  1.26           H  
ATOM    794  N   SER A  54     -11.758  15.433   2.962  1.00  1.32           N  
ATOM    795  CA  SER A  54     -13.027  15.211   2.288  1.00  1.32           C  
ATOM    796  C   SER A  54     -13.982  16.406   2.339  1.00  1.32           C  
ATOM    797  O   SER A  54     -14.977  16.414   1.611  1.00  1.32           O  
ATOM    798  CB  SER A  54     -13.709  13.977   2.847  1.00  1.32           C  
ATOM    799  OG  SER A  54     -14.092  14.163   4.177  1.00  1.32           O  
ATOM    800  H   SER A  54     -11.615  15.092   3.899  1.00  1.32           H  
ATOM    801  HA  SER A  54     -12.810  15.014   1.238  1.00  1.32           H  
ATOM    802 1HB  SER A  54     -14.587  13.752   2.244  1.00  1.32           H  
ATOM    803 2HB  SER A  54     -13.042  13.129   2.774  1.00  1.32           H  
ATOM    804  HG  SER A  54     -14.554  15.013   4.202  1.00  1.32           H  
ATOM    805  N   ASP A  55     -13.725  17.401   3.204  1.00  1.37           N  
ATOM    806  CA  ASP A  55     -14.642  18.543   3.210  1.00  1.37           C  
ATOM    807  C   ASP A  55     -14.025  19.860   3.672  1.00  1.37           C  
ATOM    808  O   ASP A  55     -14.699  20.890   3.691  1.00  1.37           O  
ATOM    809  CB  ASP A  55     -15.889  18.223   4.049  1.00  1.37           C  
ATOM    810  CG  ASP A  55     -15.670  17.984   5.561  1.00  1.37           C  
ATOM    811  OD1 ASP A  55     -14.715  18.469   6.155  1.00  1.37           O  
ATOM    812  OD2 ASP A  55     -16.486  17.290   6.118  1.00  1.37           O  
ATOM    813  H   ASP A  55     -12.890  17.388   3.785  1.00  1.37           H  
ATOM    814  HA  ASP A  55     -14.978  18.696   2.184  1.00  1.37           H  
ATOM    815 1HB  ASP A  55     -16.593  19.049   3.946  1.00  1.37           H  
ATOM    816 2HB  ASP A  55     -16.383  17.341   3.634  1.00  1.37           H  
ATOM    817  N   GLY A  56     -12.736  19.848   3.993  1.00  1.40           N  
ATOM    818  CA  GLY A  56     -12.025  21.049   4.395  1.00  1.40           C  
ATOM    819  C   GLY A  56     -12.201  21.448   5.865  1.00  1.40           C  
ATOM    820  O   GLY A  56     -11.651  22.470   6.280  1.00  1.40           O  
ATOM    821  H   GLY A  56     -12.219  18.978   4.005  1.00  1.40           H  
ATOM    822 1HA  GLY A  56     -10.963  20.895   4.201  1.00  1.40           H  
ATOM    823 2HA  GLY A  56     -12.339  21.874   3.760  1.00  1.40           H  
ATOM    824  N   SER A  57     -12.961  20.684   6.662  1.00  1.42           N  
ATOM    825  CA  SER A  57     -13.146  21.073   8.062  1.00  1.42           C  
ATOM    826  C   SER A  57     -11.818  21.083   8.784  1.00  1.42           C  
ATOM    827  O   SER A  57     -10.950  20.241   8.523  1.00  1.42           O  
ATOM    828  CB  SER A  57     -14.076  20.133   8.798  1.00  1.42           C  
ATOM    829  OG  SER A  57     -15.348  20.141   8.243  1.00  1.42           O  
ATOM    830  H   SER A  57     -13.445  19.850   6.303  1.00  1.42           H  
ATOM    831  HA  SER A  57     -13.566  22.080   8.091  1.00  1.42           H  
ATOM    832 1HB  SER A  57     -13.672  19.128   8.761  1.00  1.42           H  
ATOM    833 2HB  SER A  57     -14.129  20.426   9.846  1.00  1.42           H  
ATOM    834  HG  SER A  57     -15.273  19.551   7.454  1.00  1.42           H  
ATOM    835  N   THR A  58     -11.662  22.021   9.715  1.00  1.44           N  
ATOM    836  CA  THR A  58     -10.423  22.109  10.471  1.00  1.44           C  
ATOM    837  C   THR A  58     -10.629  22.135  11.970  1.00  1.44           C  
ATOM    838  O   THR A  58     -11.671  22.579  12.460  1.00  1.44           O  
ATOM    839  CB  THR A  58      -9.640  23.374  10.079  1.00  1.44           C  
ATOM    840  OG1 THR A  58     -10.418  24.547  10.399  1.00  1.44           O  
ATOM    841  CG2 THR A  58      -9.336  23.371   8.609  1.00  1.44           C  
ATOM    842  H   THR A  58     -12.405  22.684   9.889  1.00  1.44           H  
ATOM    843  HA  THR A  58      -9.816  21.238  10.239  1.00  1.44           H  
ATOM    844  HB  THR A  58      -8.705  23.396  10.641  1.00  1.44           H  
ATOM    845  HG1 THR A  58     -11.176  24.597   9.811  1.00  1.44           H  
ATOM    846 1HG2 THR A  58      -8.770  24.265   8.348  1.00  1.44           H  
ATOM    847 2HG2 THR A  58      -8.756  22.489   8.371  1.00  1.44           H  
ATOM    848 3HG2 THR A  58     -10.250  23.360   8.048  1.00  1.44           H  
ATOM    849  N   TYR A  59      -9.591  21.705  12.683  1.00  1.46           N  
ATOM    850  CA  TYR A  59      -9.563  21.756  14.136  1.00  1.46           C  
ATOM    851  C   TYR A  59      -8.230  22.306  14.610  1.00  1.46           C  
ATOM    852  O   TYR A  59      -7.184  21.997  14.035  1.00  1.46           O  
ATOM    853  CB  TYR A  59      -9.789  20.369  14.726  1.00  1.46           C  
ATOM    854  CG  TYR A  59     -11.089  19.750  14.314  1.00  1.46           C  
ATOM    855  CD1 TYR A  59     -11.159  18.968  13.163  1.00  1.46           C  
ATOM    856  CD2 TYR A  59     -12.221  19.991  15.059  1.00  1.46           C  
ATOM    857  CE1 TYR A  59     -12.371  18.427  12.778  1.00  1.46           C  
ATOM    858  CE2 TYR A  59     -13.424  19.454  14.680  1.00  1.46           C  
ATOM    859  CZ  TYR A  59     -13.509  18.675  13.548  1.00  1.46           C  
ATOM    860  OH  TYR A  59     -14.725  18.152  13.180  1.00  1.46           O  
ATOM    861  H   TYR A  59      -8.793  21.331  12.171  1.00  1.46           H  
ATOM    862  HA  TYR A  59     -10.345  22.431  14.483  1.00  1.46           H  
ATOM    863 1HB  TYR A  59      -8.982  19.712  14.408  1.00  1.46           H  
ATOM    864 2HB  TYR A  59      -9.759  20.422  15.813  1.00  1.46           H  
ATOM    865  HD1 TYR A  59     -10.262  18.785  12.567  1.00  1.46           H  
ATOM    866  HD2 TYR A  59     -12.160  20.615  15.949  1.00  1.46           H  
ATOM    867  HE1 TYR A  59     -12.434  17.820  11.881  1.00  1.46           H  
ATOM    868  HE2 TYR A  59     -14.317  19.651  15.273  1.00  1.46           H  
ATOM    869  HH  TYR A  59     -15.410  18.508  13.752  1.00  1.46           H  
ATOM    870  N   TYR A  60      -8.260  23.097  15.674  1.00  1.45           N  
ATOM    871  CA  TYR A  60      -7.039  23.672  16.232  1.00  1.45           C  
ATOM    872  C   TYR A  60      -7.006  23.559  17.742  1.00  1.45           C  
ATOM    873  O   TYR A  60      -8.057  23.597  18.379  1.00  1.45           O  
ATOM    874  CB  TYR A  60      -6.972  25.152  15.887  1.00  1.45           C  
ATOM    875  CG  TYR A  60      -7.011  25.473  14.424  1.00  1.45           C  
ATOM    876  CD1 TYR A  60      -8.243  25.625  13.815  1.00  1.45           C  
ATOM    877  CD2 TYR A  60      -5.848  25.627  13.689  1.00  1.45           C  
ATOM    878  CE1 TYR A  60      -8.325  25.929  12.488  1.00  1.45           C  
ATOM    879  CE2 TYR A  60      -5.928  25.926  12.343  1.00  1.45           C  
ATOM    880  CZ  TYR A  60      -7.177  26.083  11.742  1.00  1.45           C  
ATOM    881  OH  TYR A  60      -7.293  26.401  10.402  1.00  1.45           O  
ATOM    882  H   TYR A  60      -9.150  23.313  16.101  1.00  1.45           H  
ATOM    883  HA  TYR A  60      -6.171  23.146  15.835  1.00  1.45           H  
ATOM    884 1HB  TYR A  60      -7.815  25.639  16.350  1.00  1.45           H  
ATOM    885 2HB  TYR A  60      -6.082  25.586  16.312  1.00  1.45           H  
ATOM    886  HD1 TYR A  60      -9.157  25.506  14.399  1.00  1.45           H  
ATOM    887  HD2 TYR A  60      -4.877  25.514  14.170  1.00  1.45           H  
ATOM    888  HE1 TYR A  60      -9.300  26.053  12.023  1.00  1.45           H  
ATOM    889  HE2 TYR A  60      -5.016  26.046  11.765  1.00  1.45           H  
ATOM    890  HH  TYR A  60      -8.231  26.440  10.167  1.00  1.45           H  
ATOM    891  N   ALA A  61      -5.813  23.451  18.321  1.00  1.42           N  
ATOM    892  CA  ALA A  61      -5.677  23.549  19.779  1.00  1.42           C  
ATOM    893  C   ALA A  61      -5.995  24.990  20.212  1.00  1.42           C  
ATOM    894  O   ALA A  61      -5.654  25.939  19.498  1.00  1.42           O  
ATOM    895  CB  ALA A  61      -4.272  23.147  20.234  1.00  1.42           C  
ATOM    896  H   ALA A  61      -4.980  23.330  17.734  1.00  1.42           H  
ATOM    897  HA  ALA A  61      -6.403  22.881  20.242  1.00  1.42           H  
ATOM    898 1HB  ALA A  61      -4.214  23.222  21.319  1.00  1.42           H  
ATOM    899 2HB  ALA A  61      -4.054  22.127  19.936  1.00  1.42           H  
ATOM    900 3HB  ALA A  61      -3.531  23.801  19.795  1.00  1.42           H  
ATOM    901  N   ASP A  62      -6.551  25.186  21.409  1.00  1.35           N  
ATOM    902  CA  ASP A  62      -6.814  26.549  21.890  1.00  1.35           C  
ATOM    903  C   ASP A  62      -5.551  27.401  21.965  1.00  1.35           C  
ATOM    904  O   ASP A  62      -5.614  28.624  21.856  1.00  1.35           O  
ATOM    905  CB  ASP A  62      -7.502  26.558  23.266  1.00  1.35           C  
ATOM    906  CG  ASP A  62      -9.026  26.194  23.261  1.00  1.35           C  
ATOM    907  OD1 ASP A  62      -9.639  26.174  22.198  1.00  1.35           O  
ATOM    908  OD2 ASP A  62      -9.560  25.976  24.322  1.00  1.35           O  
ATOM    909  H   ASP A  62      -6.807  24.397  21.997  1.00  1.35           H  
ATOM    910  HA  ASP A  62      -7.485  27.025  21.186  1.00  1.35           H  
ATOM    911 1HB  ASP A  62      -6.991  25.848  23.920  1.00  1.35           H  
ATOM    912 2HB  ASP A  62      -7.386  27.543  23.716  1.00  1.35           H  
ATOM    913  N   SER A  63      -4.402  26.756  22.152  1.00  1.25           N  
ATOM    914  CA  SER A  63      -3.127  27.447  22.258  1.00  1.25           C  
ATOM    915  C   SER A  63      -2.572  27.918  20.908  1.00  1.25           C  
ATOM    916  O   SER A  63      -1.567  28.633  20.876  1.00  1.25           O  
ATOM    917  CB  SER A  63      -2.108  26.561  22.955  1.00  1.25           C  
ATOM    918  OG  SER A  63      -1.787  25.432  22.186  1.00  1.25           O  
ATOM    919  H   SER A  63      -4.421  25.751  22.221  1.00  1.25           H  
ATOM    920  HA  SER A  63      -3.280  28.332  22.877  1.00  1.25           H  
ATOM    921 1HB  SER A  63      -1.204  27.139  23.144  1.00  1.25           H  
ATOM    922 2HB  SER A  63      -2.500  26.246  23.920  1.00  1.25           H  
ATOM    923  HG  SER A  63      -1.059  24.995  22.642  1.00  1.25           H  
ATOM    924  N   VAL A  64      -3.181  27.489  19.794  1.00  1.13           N  
ATOM    925  CA  VAL A  64      -2.675  27.898  18.492  1.00  1.13           C  
ATOM    926  C   VAL A  64      -3.733  28.691  17.703  1.00  1.13           C  
ATOM    927  O   VAL A  64      -3.405  29.349  16.700  1.00  1.13           O  
ATOM    928  CB  VAL A  64      -2.195  26.668  17.704  1.00  1.13           C  
ATOM    929  CG1 VAL A  64      -1.087  25.962  18.516  1.00  1.13           C  
ATOM    930  CG2 VAL A  64      -3.298  25.792  17.368  1.00  1.13           C  
ATOM    931  H   VAL A  64      -4.003  26.896  19.848  1.00  1.13           H  
ATOM    932  HA  VAL A  64      -1.815  28.549  18.642  1.00  1.13           H  
ATOM    933  HB  VAL A  64      -1.778  26.977  16.813  1.00  1.13           H  
ATOM    934 1HG1 VAL A  64      -0.705  25.115  17.994  1.00  1.13           H  
ATOM    935 2HG1 VAL A  64      -0.273  26.664  18.703  1.00  1.13           H  
ATOM    936 3HG1 VAL A  64      -1.498  25.622  19.465  1.00  1.13           H  
ATOM    937 1HG2 VAL A  64      -2.917  24.968  16.796  1.00  1.13           H  
ATOM    938 2HG2 VAL A  64      -3.741  25.441  18.255  1.00  1.13           H  
ATOM    939 3HG2 VAL A  64      -4.022  26.341  16.781  1.00  1.13           H  
ATOM    940  N   LYS A  65      -4.982  28.680  18.191  1.00  1.00           N  
ATOM    941  CA  LYS A  65      -6.051  29.440  17.548  1.00  1.00           C  
ATOM    942  C   LYS A  65      -5.688  30.912  17.493  1.00  1.00           C  
ATOM    943  O   LYS A  65      -5.183  31.482  18.457  1.00  1.00           O  
ATOM    944  CB  LYS A  65      -7.388  29.278  18.286  1.00  1.00           C  
ATOM    945  CG  LYS A  65      -8.039  27.929  18.138  1.00  1.00           C  
ATOM    946  CD  LYS A  65      -9.322  27.821  18.951  1.00  1.00           C  
ATOM    947  CE  LYS A  65      -9.920  26.435  18.828  1.00  1.00           C  
ATOM    948  NZ  LYS A  65     -11.046  26.222  19.772  1.00  1.00           N  
ATOM    949  H   LYS A  65      -5.199  28.088  18.992  1.00  1.00           H  
ATOM    950  HA  LYS A  65      -6.168  29.077  16.526  1.00  1.00           H  
ATOM    951 1HB  LYS A  65      -7.226  29.438  19.358  1.00  1.00           H  
ATOM    952 2HB  LYS A  65      -8.089  30.037  17.944  1.00  1.00           H  
ATOM    953 1HG  LYS A  65      -8.285  27.781  17.089  1.00  1.00           H  
ATOM    954 2HG  LYS A  65      -7.366  27.155  18.439  1.00  1.00           H  
ATOM    955 1HD  LYS A  65      -9.130  28.033  20.001  1.00  1.00           H  
ATOM    956 2HD  LYS A  65     -10.044  28.546  18.584  1.00  1.00           H  
ATOM    957 1HE  LYS A  65     -10.278  26.298  17.812  1.00  1.00           H  
ATOM    958 2HE  LYS A  65      -9.151  25.699  19.036  1.00  1.00           H  
ATOM    959 1HZ  LYS A  65     -11.410  25.292  19.666  1.00  1.00           H  
ATOM    960 2HZ  LYS A  65     -10.669  26.322  20.732  1.00  1.00           H  
ATOM    961 3HZ  LYS A  65     -11.775  26.892  19.614  1.00  1.00           H  
ATOM    962  N   GLY A  66      -5.925  31.517  16.337  1.00  0.90           N  
ATOM    963  CA  GLY A  66      -5.638  32.927  16.106  1.00  0.90           C  
ATOM    964  C   GLY A  66      -4.244  33.144  15.513  1.00  0.90           C  
ATOM    965  O   GLY A  66      -3.939  34.232  15.023  1.00  0.90           O  
ATOM    966  H   GLY A  66      -6.333  30.980  15.584  1.00  0.90           H  
ATOM    967 1HA  GLY A  66      -6.388  33.344  15.435  1.00  0.90           H  
ATOM    968 2HA  GLY A  66      -5.719  33.470  17.047  1.00  0.90           H  
ATOM    969  N   ARG A  67      -3.406  32.103  15.537  1.00  0.82           N  
ATOM    970  CA  ARG A  67      -2.053  32.185  14.998  1.00  0.82           C  
ATOM    971  C   ARG A  67      -1.889  31.229  13.819  1.00  0.82           C  
ATOM    972  O   ARG A  67      -1.240  31.549  12.824  1.00  0.82           O  
ATOM    973  CB  ARG A  67      -1.041  31.820  16.072  1.00  0.82           C  
ATOM    974  CG  ARG A  67      -0.952  32.773  17.240  1.00  0.82           C  
ATOM    975  CD  ARG A  67       0.031  32.284  18.249  1.00  0.82           C  
ATOM    976  NE  ARG A  67       0.045  33.105  19.457  1.00  0.82           N  
ATOM    977  CZ  ARG A  67       0.766  32.811  20.563  1.00  0.82           C  
ATOM    978  NH1 ARG A  67       1.524  31.738  20.584  1.00  0.82           N  
ATOM    979  NH2 ARG A  67       0.705  33.597  21.628  1.00  0.82           N  
ATOM    980  H   ARG A  67      -3.697  31.226  15.964  1.00  0.82           H  
ATOM    981  HA  ARG A  67      -1.860  33.203  14.657  1.00  0.82           H  
ATOM    982 1HB  ARG A  67      -1.298  30.860  16.491  1.00  0.82           H  
ATOM    983 2HB  ARG A  67      -0.045  31.738  15.627  1.00  0.82           H  
ATOM    984 1HG  ARG A  67      -0.625  33.752  16.884  1.00  0.82           H  
ATOM    985 2HG  ARG A  67      -1.930  32.860  17.717  1.00  0.82           H  
ATOM    986 1HD  ARG A  67      -0.219  31.259  18.533  1.00  0.82           H  
ATOM    987 2HD  ARG A  67       1.036  32.305  17.812  1.00  0.82           H  
ATOM    988  HE  ARG A  67      -0.530  33.935  19.471  1.00  0.82           H  
ATOM    989 1HH1 ARG A  67       1.566  31.137  19.771  1.00  0.82           H  
ATOM    990 2HH1 ARG A  67       2.076  31.505  21.425  1.00  0.82           H  
ATOM    991 1HH2 ARG A  67       0.119  34.418  21.619  1.00  0.82           H  
ATOM    992 2HH2 ARG A  67       1.244  33.363  22.458  1.00  0.82           H  
ATOM    993  N   PHE A  68      -2.484  30.044  13.924  1.00  0.77           N  
ATOM    994  CA  PHE A  68      -2.323  29.041  12.872  1.00  0.77           C  
ATOM    995  C   PHE A  68      -3.569  28.831  12.015  1.00  0.77           C  
ATOM    996  O   PHE A  68      -4.693  28.798  12.521  1.00  0.77           O  
ATOM    997  CB  PHE A  68      -1.922  27.718  13.507  1.00  0.77           C  
ATOM    998  CG  PHE A  68      -0.496  27.674  14.080  1.00  0.77           C  
ATOM    999  CD1 PHE A  68      -0.189  28.255  15.293  1.00  0.77           C  
ATOM   1000  CD2 PHE A  68       0.493  26.970  13.453  1.00  0.77           C  
ATOM   1001  CE1 PHE A  68       1.075  28.159  15.847  1.00  0.77           C  
ATOM   1002  CE2 PHE A  68       1.751  26.856  14.006  1.00  0.77           C  
ATOM   1003  CZ  PHE A  68       2.045  27.454  15.197  1.00  0.77           C  
ATOM   1004  H   PHE A  68      -2.996  29.814  14.773  1.00  0.77           H  
ATOM   1005  HA  PHE A  68      -1.519  29.364  12.225  1.00  0.77           H  
ATOM   1006 1HB  PHE A  68      -2.617  27.487  14.317  1.00  0.77           H  
ATOM   1007 2HB  PHE A  68      -2.016  26.929  12.769  1.00  0.77           H  
ATOM   1008  HD1 PHE A  68      -0.966  28.797  15.816  1.00  0.77           H  
ATOM   1009  HD2 PHE A  68       0.274  26.493  12.516  1.00  0.77           H  
ATOM   1010  HE1 PHE A  68       1.300  28.636  16.810  1.00  0.77           H  
ATOM   1011  HE2 PHE A  68       2.510  26.292  13.497  1.00  0.77           H  
ATOM   1012  HZ  PHE A  68       3.045  27.367  15.628  1.00  0.77           H  
ATOM   1013  N   THR A  69      -3.340  28.633  10.715  1.00  0.75           N  
ATOM   1014  CA  THR A  69      -4.383  28.260   9.761  1.00  0.75           C  
ATOM   1015  C   THR A  69      -3.947  27.051   8.935  1.00  0.75           C  
ATOM   1016  O   THR A  69      -2.838  27.017   8.396  1.00  0.75           O  
ATOM   1017  CB  THR A  69      -4.768  29.425   8.817  1.00  0.75           C  
ATOM   1018  OG1 THR A  69      -5.268  30.526   9.590  1.00  0.75           O  
ATOM   1019  CG2 THR A  69      -5.835  28.972   7.820  1.00  0.75           C  
ATOM   1020  H   THR A  69      -2.381  28.743  10.386  1.00  0.75           H  
ATOM   1021  HA  THR A  69      -5.276  27.985  10.315  1.00  0.75           H  
ATOM   1022  HB  THR A  69      -3.888  29.753   8.269  1.00  0.75           H  
ATOM   1023  HG1 THR A  69      -5.939  30.206  10.206  1.00  0.75           H  
ATOM   1024 1HG2 THR A  69      -6.095  29.803   7.166  1.00  0.75           H  
ATOM   1025 2HG2 THR A  69      -5.459  28.149   7.215  1.00  0.75           H  
ATOM   1026 3HG2 THR A  69      -6.722  28.645   8.362  1.00  0.75           H  
ATOM   1027  N   ILE A  70      -4.822  26.066   8.811  1.00  0.75           N  
ATOM   1028  CA  ILE A  70      -4.505  24.893   8.002  1.00  0.75           C  
ATOM   1029  C   ILE A  70      -5.436  24.829   6.803  1.00  0.75           C  
ATOM   1030  O   ILE A  70      -6.617  25.168   6.906  1.00  0.75           O  
ATOM   1031  CB  ILE A  70      -4.575  23.602   8.832  1.00  0.75           C  
ATOM   1032  CG1 ILE A  70      -4.100  22.401   8.048  1.00  0.75           C  
ATOM   1033  CG2 ILE A  70      -5.950  23.339   9.287  1.00  0.75           C  
ATOM   1034  CD1 ILE A  70      -3.896  21.226   8.933  1.00  0.75           C  
ATOM   1035  H   ILE A  70      -5.716  26.137   9.290  1.00  0.75           H  
ATOM   1036  HA  ILE A  70      -3.489  24.987   7.630  1.00  0.75           H  
ATOM   1037  HB  ILE A  70      -3.927  23.706   9.703  1.00  0.75           H  
ATOM   1038 1HG1 ILE A  70      -4.828  22.148   7.281  1.00  0.75           H  
ATOM   1039 2HG1 ILE A  70      -3.155  22.629   7.568  1.00  0.75           H  
ATOM   1040 1HG2 ILE A  70      -5.981  22.429   9.886  1.00  0.75           H  
ATOM   1041 2HG2 ILE A  70      -6.301  24.159   9.873  1.00  0.75           H  
ATOM   1042 3HG2 ILE A  70      -6.565  23.221   8.413  1.00  0.75           H  
ATOM   1043 1HD1 ILE A  70      -3.553  20.379   8.347  1.00  0.75           H  
ATOM   1044 2HD1 ILE A  70      -3.162  21.485   9.684  1.00  0.75           H  
ATOM   1045 3HD1 ILE A  70      -4.824  20.977   9.412  1.00  0.75           H  
ATOM   1046  N   SER A  71      -4.883  24.446   5.660  1.00  0.76           N  
ATOM   1047  CA  SER A  71      -5.645  24.348   4.420  1.00  0.76           C  
ATOM   1048  C   SER A  71      -5.090  23.257   3.526  1.00  0.76           C  
ATOM   1049  O   SER A  71      -3.986  22.766   3.743  1.00  0.76           O  
ATOM   1050  CB  SER A  71      -5.619  25.673   3.678  1.00  0.76           C  
ATOM   1051  OG  SER A  71      -4.325  25.980   3.237  1.00  0.76           O  
ATOM   1052  H   SER A  71      -3.887  24.218   5.668  1.00  0.76           H  
ATOM   1053  HA  SER A  71      -6.679  24.105   4.663  1.00  0.76           H  
ATOM   1054 1HB  SER A  71      -6.293  25.621   2.824  1.00  0.76           H  
ATOM   1055 2HB  SER A  71      -5.981  26.465   4.334  1.00  0.76           H  
ATOM   1056  HG  SER A  71      -3.801  26.118   4.030  1.00  0.76           H  
ATOM   1057  N   SER A  72      -5.831  22.885   2.494  1.00  0.79           N  
ATOM   1058  CA  SER A  72      -5.326  21.851   1.605  1.00  0.79           C  
ATOM   1059  C   SER A  72      -5.708  22.065   0.158  1.00  0.79           C  
ATOM   1060  O   SER A  72      -6.682  22.751  -0.159  1.00  0.79           O  
ATOM   1061  CB  SER A  72      -5.843  20.493   2.059  1.00  0.79           C  
ATOM   1062  OG  SER A  72      -7.238  20.432   1.969  1.00  0.79           O  
ATOM   1063  H   SER A  72      -6.735  23.308   2.330  1.00  0.79           H  
ATOM   1064  HA  SER A  72      -4.238  21.853   1.654  1.00  0.79           H  
ATOM   1065 1HB  SER A  72      -5.399  19.711   1.436  1.00  0.79           H  
ATOM   1066 2HB  SER A  72      -5.529  20.309   3.082  1.00  0.79           H  
ATOM   1067  HG  SER A  72      -7.445  20.501   1.033  1.00  0.79           H  
ATOM   1068  N   ASP A  73      -4.938  21.427  -0.710  1.00  0.81           N  
ATOM   1069  CA  ASP A  73      -5.167  21.422  -2.137  1.00  0.81           C  
ATOM   1070  C   ASP A  73      -4.949  20.004  -2.629  1.00  0.81           C  
ATOM   1071  O   ASP A  73      -3.818  19.574  -2.897  1.00  0.81           O  
ATOM   1072  CB  ASP A  73      -4.225  22.418  -2.820  1.00  0.81           C  
ATOM   1073  CG  ASP A  73      -4.450  22.552  -4.328  1.00  0.81           C  
ATOM   1074  OD1 ASP A  73      -5.160  21.752  -4.886  1.00  0.81           O  
ATOM   1075  OD2 ASP A  73      -3.907  23.485  -4.913  1.00  0.81           O  
ATOM   1076  H   ASP A  73      -4.135  20.913  -0.348  1.00  0.81           H  
ATOM   1077  HA  ASP A  73      -6.200  21.709  -2.337  1.00  0.81           H  
ATOM   1078 1HB  ASP A  73      -4.349  23.401  -2.359  1.00  0.81           H  
ATOM   1079 2HB  ASP A  73      -3.192  22.107  -2.647  1.00  0.81           H  
ATOM   1080  N   ASN A  74      -6.055  19.278  -2.760  1.00  0.83           N  
ATOM   1081  CA  ASN A  74      -6.006  17.867  -3.092  1.00  0.83           C  
ATOM   1082  C   ASN A  74      -5.423  17.631  -4.482  1.00  0.83           C  
ATOM   1083  O   ASN A  74      -4.799  16.604  -4.728  1.00  0.83           O  
ATOM   1084  CB  ASN A  74      -7.389  17.265  -2.956  1.00  0.83           C  
ATOM   1085  CG  ASN A  74      -7.837  17.201  -1.485  1.00  0.83           C  
ATOM   1086  OD1 ASN A  74      -7.022  17.344  -0.558  1.00  0.83           O  
ATOM   1087  ND2 ASN A  74      -9.117  16.987  -1.281  1.00  0.83           N  
ATOM   1088  H   ASN A  74      -6.948  19.714  -2.572  1.00  0.83           H  
ATOM   1089  HA  ASN A  74      -5.347  17.369  -2.382  1.00  0.83           H  
ATOM   1090 1HB  ASN A  74      -8.107  17.855  -3.526  1.00  0.83           H  
ATOM   1091 2HB  ASN A  74      -7.393  16.249  -3.367  1.00  0.83           H  
ATOM   1092 1HD2 ASN A  74      -9.508  16.923  -0.338  1.00  0.83           H  
ATOM   1093 2HD2 ASN A  74      -9.727  16.864  -2.065  1.00  0.83           H  
ATOM   1094  N   ALA A  75      -5.572  18.608  -5.377  1.00  0.82           N  
ATOM   1095  CA  ALA A  75      -5.078  18.501  -6.749  1.00  0.82           C  
ATOM   1096  C   ALA A  75      -3.567  18.299  -6.796  1.00  0.82           C  
ATOM   1097  O   ALA A  75      -3.040  17.727  -7.752  1.00  0.82           O  
ATOM   1098  CB  ALA A  75      -5.444  19.742  -7.541  1.00  0.82           C  
ATOM   1099  H   ALA A  75      -6.044  19.463  -5.101  1.00  0.82           H  
ATOM   1100  HA  ALA A  75      -5.550  17.634  -7.208  1.00  0.82           H  
ATOM   1101 1HB  ALA A  75      -5.094  19.635  -8.566  1.00  0.82           H  
ATOM   1102 2HB  ALA A  75      -6.523  19.875  -7.534  1.00  0.82           H  
ATOM   1103 3HB  ALA A  75      -4.968  20.612  -7.084  1.00  0.82           H  
ATOM   1104  N   LYS A  76      -2.862  18.829  -5.795  1.00  0.80           N  
ATOM   1105  CA  LYS A  76      -1.414  18.746  -5.737  1.00  0.80           C  
ATOM   1106  C   LYS A  76      -0.970  17.869  -4.577  1.00  0.80           C  
ATOM   1107  O   LYS A  76       0.191  17.928  -4.156  1.00  0.80           O  
ATOM   1108  CB  LYS A  76      -0.790  20.137  -5.607  1.00  0.80           C  
ATOM   1109  CG  LYS A  76      -1.048  21.059  -6.809  1.00  0.80           C  
ATOM   1110  CD  LYS A  76      -0.167  22.319  -6.763  1.00  0.80           C  
ATOM   1111  CE  LYS A  76      -0.612  23.332  -5.704  1.00  0.80           C  
ATOM   1112  NZ  LYS A  76      -1.890  24.001  -6.056  1.00  0.80           N  
ATOM   1113  H   LYS A  76      -3.350  19.273  -5.013  1.00  0.80           H  
ATOM   1114  HA  LYS A  76      -1.053  18.287  -6.656  1.00  0.80           H  
ATOM   1115 1HB  LYS A  76      -1.197  20.630  -4.718  1.00  0.80           H  
ATOM   1116 2HB  LYS A  76       0.287  20.046  -5.469  1.00  0.80           H  
ATOM   1117 1HG  LYS A  76      -0.860  20.516  -7.735  1.00  0.80           H  
ATOM   1118 2HG  LYS A  76      -2.099  21.367  -6.794  1.00  0.80           H  
ATOM   1119 1HD  LYS A  76       0.862  22.028  -6.553  1.00  0.80           H  
ATOM   1120 2HD  LYS A  76      -0.193  22.806  -7.738  1.00  0.80           H  
ATOM   1121 1HE  LYS A  76      -0.741  22.819  -4.749  1.00  0.80           H  
ATOM   1122 2HE  LYS A  76       0.162  24.090  -5.597  1.00  0.80           H  
ATOM   1123 1HZ  LYS A  76      -2.160  24.645  -5.326  1.00  0.80           H  
ATOM   1124 2HZ  LYS A  76      -1.813  24.492  -6.921  1.00  0.80           H  
ATOM   1125 3HZ  LYS A  76      -2.651  23.312  -6.123  1.00  0.80           H  
ATOM   1126  N   ASN A  77      -1.920  17.135  -3.991  1.00  0.76           N  
ATOM   1127  CA  ASN A  77      -1.676  16.271  -2.842  1.00  0.76           C  
ATOM   1128  C   ASN A  77      -0.915  17.012  -1.742  1.00  0.76           C  
ATOM   1129  O   ASN A  77       0.038  16.477  -1.165  1.00  0.76           O  
ATOM   1130  CB  ASN A  77      -0.930  15.014  -3.251  1.00  0.76           C  
ATOM   1131  CG  ASN A  77      -1.701  14.145  -4.193  1.00  0.76           C  
ATOM   1132  OD1 ASN A  77      -2.932  14.076  -4.126  1.00  0.76           O  
ATOM   1133  ND2 ASN A  77      -1.000  13.459  -5.064  1.00  0.76           N  
ATOM   1134  H   ASN A  77      -2.861  17.128  -4.385  1.00  0.76           H  
ATOM   1135  HA  ASN A  77      -2.640  15.980  -2.434  1.00  0.76           H  
ATOM   1136 1HB  ASN A  77       0.023  15.276  -3.709  1.00  0.76           H  
ATOM   1137 2HB  ASN A  77      -0.706  14.425  -2.358  1.00  0.76           H  
ATOM   1138 1HD2 ASN A  77      -1.460  12.855  -5.712  1.00  0.76           H  
ATOM   1139 2HD2 ASN A  77      -0.000  13.537  -5.078  1.00  0.76           H  
ATOM   1140  N   THR A  78      -1.318  18.261  -1.464  1.00  0.73           N  
ATOM   1141  CA  THR A  78      -0.584  19.048  -0.478  1.00  0.73           C  
ATOM   1142  C   THR A  78      -1.443  19.704   0.613  1.00  0.73           C  
ATOM   1143  O   THR A  78      -2.519  20.258   0.357  1.00  0.73           O  
ATOM   1144  CB  THR A  78       0.270  20.117  -1.198  1.00  0.73           C  
ATOM   1145  OG1 THR A  78       1.182  19.470  -2.130  1.00  0.73           O  
ATOM   1146  CG2 THR A  78       1.117  20.894  -0.183  1.00  0.73           C  
ATOM   1147  H   THR A  78      -2.117  18.662  -1.957  1.00  0.73           H  
ATOM   1148  HA  THR A  78       0.103  18.379   0.029  1.00  0.73           H  
ATOM   1149  HB  THR A  78      -0.379  20.803  -1.743  1.00  0.73           H  
ATOM   1150  HG1 THR A  78       0.696  18.939  -2.807  1.00  0.73           H  
ATOM   1151 1HG2 THR A  78       1.716  21.621  -0.719  1.00  0.73           H  
ATOM   1152 2HG2 THR A  78       0.486  21.409   0.528  1.00  0.73           H  
ATOM   1153 3HG2 THR A  78       1.770  20.210   0.346  1.00  0.73           H  
ATOM   1154  N   VAL A  79      -0.936  19.645   1.846  1.00  0.69           N  
ATOM   1155  CA  VAL A  79      -1.555  20.296   3.001  1.00  0.69           C  
ATOM   1156  C   VAL A  79      -0.621  21.390   3.503  1.00  0.69           C  
ATOM   1157  O   VAL A  79       0.595  21.205   3.569  1.00  0.69           O  
ATOM   1158  CB  VAL A  79      -1.857  19.299   4.129  1.00  0.69           C  
ATOM   1159  CG1 VAL A  79      -2.487  20.015   5.330  1.00  0.69           C  
ATOM   1160  CG2 VAL A  79      -2.764  18.235   3.603  1.00  0.69           C  
ATOM   1161  H   VAL A  79      -0.060  19.137   1.974  1.00  0.69           H  
ATOM   1162  HA  VAL A  79      -2.490  20.756   2.694  1.00  0.69           H  
ATOM   1163  HB  VAL A  79      -0.928  18.847   4.472  1.00  0.69           H  
ATOM   1164 1HG1 VAL A  79      -2.690  19.291   6.116  1.00  0.69           H  
ATOM   1165 2HG1 VAL A  79      -1.814  20.778   5.709  1.00  0.69           H  
ATOM   1166 3HG1 VAL A  79      -3.421  20.485   5.020  1.00  0.69           H  
ATOM   1167 1HG2 VAL A  79      -2.974  17.530   4.373  1.00  0.69           H  
ATOM   1168 2HG2 VAL A  79      -3.691  18.681   3.260  1.00  0.69           H  
ATOM   1169 3HG2 VAL A  79      -2.270  17.732   2.781  1.00  0.69           H  
ATOM   1170  N   TYR A  80      -1.170  22.550   3.805  1.00  0.67           N  
ATOM   1171  CA  TYR A  80      -0.335  23.653   4.237  1.00  0.67           C  
ATOM   1172  C   TYR A  80      -0.679  24.093   5.645  1.00  0.67           C  
ATOM   1173  O   TYR A  80      -1.843  24.067   6.055  1.00  0.67           O  
ATOM   1174  CB  TYR A  80      -0.553  24.846   3.319  1.00  0.67           C  
ATOM   1175  CG  TYR A  80      -0.278  24.576   1.870  1.00  0.67           C  
ATOM   1176  CD1 TYR A  80      -1.305  24.049   1.078  1.00  0.67           C  
ATOM   1177  CD2 TYR A  80       0.951  24.857   1.321  1.00  0.67           C  
ATOM   1178  CE1 TYR A  80      -1.093  23.816  -0.263  1.00  0.67           C  
ATOM   1179  CE2 TYR A  80       1.170  24.624  -0.022  1.00  0.67           C  
ATOM   1180  CZ  TYR A  80       0.152  24.112  -0.817  1.00  0.67           C  
ATOM   1181  OH  TYR A  80       0.378  23.893  -2.158  1.00  0.67           O  
ATOM   1182  H   TYR A  80      -2.177  22.663   3.742  1.00  0.67           H  
ATOM   1183  HA  TYR A  80       0.707  23.349   4.223  1.00  0.67           H  
ATOM   1184 1HB  TYR A  80      -1.587  25.185   3.409  1.00  0.67           H  
ATOM   1185 2HB  TYR A  80       0.091  25.667   3.641  1.00  0.67           H  
ATOM   1186  HD1 TYR A  80      -2.280  23.827   1.523  1.00  0.67           H  
ATOM   1187  HD2 TYR A  80       1.746  25.265   1.947  1.00  0.67           H  
ATOM   1188  HE1 TYR A  80      -1.895  23.409  -0.880  1.00  0.67           H  
ATOM   1189  HE2 TYR A  80       2.142  24.848  -0.461  1.00  0.67           H  
ATOM   1190  HH  TYR A  80       1.327  23.876  -2.319  1.00  0.67           H  
ATOM   1191  N   LEU A  81       0.336  24.544   6.372  1.00  0.66           N  
ATOM   1192  CA  LEU A  81       0.117  25.106   7.697  1.00  0.66           C  
ATOM   1193  C   LEU A  81       0.745  26.495   7.737  1.00  0.66           C  
ATOM   1194  O   LEU A  81       1.961  26.657   7.585  1.00  0.66           O  
ATOM   1195  CB  LEU A  81       0.735  24.220   8.795  1.00  0.66           C  
ATOM   1196  CG  LEU A  81       0.558  24.724  10.233  1.00  0.66           C  
ATOM   1197  CD1 LEU A  81      -0.953  24.689  10.560  1.00  0.66           C  
ATOM   1198  CD2 LEU A  81       1.382  23.859  11.201  1.00  0.66           C  
ATOM   1199  H   LEU A  81       1.272  24.521   5.969  1.00  0.66           H  
ATOM   1200  HA  LEU A  81      -0.952  25.204   7.880  1.00  0.66           H  
ATOM   1201 1HB  LEU A  81       0.266  23.243   8.737  1.00  0.66           H  
ATOM   1202 2HB  LEU A  81       1.795  24.103   8.604  1.00  0.66           H  
ATOM   1203  HG  LEU A  81       0.895  25.761  10.304  1.00  0.66           H  
ATOM   1204 1HD1 LEU A  81      -1.136  25.042  11.565  1.00  0.66           H  
ATOM   1205 2HD1 LEU A  81      -1.492  25.317   9.855  1.00  0.66           H  
ATOM   1206 3HD1 LEU A  81      -1.312  23.663  10.477  1.00  0.66           H  
ATOM   1207 1HD2 LEU A  81       1.251  24.216  12.218  1.00  0.66           H  
ATOM   1208 2HD2 LEU A  81       1.045  22.844  11.136  1.00  0.66           H  
ATOM   1209 3HD2 LEU A  81       2.434  23.912  10.934  1.00  0.66           H  
ATOM   1210  N   GLN A  82      -0.088  27.506   7.918  1.00  0.67           N  
ATOM   1211  CA  GLN A  82       0.377  28.881   7.937  1.00  0.67           C  
ATOM   1212  C   GLN A  82       0.410  29.360   9.367  1.00  0.67           C  
ATOM   1213  O   GLN A  82      -0.593  29.264  10.073  1.00  0.67           O  
ATOM   1214  CB  GLN A  82      -0.545  29.782   7.116  1.00  0.67           C  
ATOM   1215  CG  GLN A  82      -0.142  31.260   7.077  1.00  0.67           C  
ATOM   1216  CD  GLN A  82       1.073  31.509   6.194  1.00  0.67           C  
ATOM   1217  OE1 GLN A  82       1.026  31.163   5.005  1.00  0.67           O  
ATOM   1218  NE2 GLN A  82       2.134  32.100   6.727  1.00  0.67           N  
ATOM   1219  H   GLN A  82      -1.079  27.320   8.045  1.00  0.67           H  
ATOM   1220  HA  GLN A  82       1.387  28.932   7.536  1.00  0.67           H  
ATOM   1221 1HB  GLN A  82      -0.578  29.421   6.089  1.00  0.67           H  
ATOM   1222 2HB  GLN A  82      -1.556  29.719   7.516  1.00  0.67           H  
ATOM   1223 1HG  GLN A  82      -0.973  31.842   6.684  1.00  0.67           H  
ATOM   1224 2HG  GLN A  82       0.098  31.594   8.091  1.00  0.67           H  
ATOM   1225 1HE2 GLN A  82       2.941  32.278   6.168  1.00  0.67           H  
ATOM   1226 2HE2 GLN A  82       2.137  32.370   7.692  1.00  0.67           H  
ATOM   1227  N   MET A  83       1.553  29.852   9.811  1.00  0.68           N  
ATOM   1228  CA  MET A  83       1.661  30.344  11.171  1.00  0.68           C  
ATOM   1229  C   MET A  83       2.027  31.830  11.205  1.00  0.68           C  
ATOM   1230  O   MET A  83       3.055  32.256  10.670  1.00  0.68           O  
ATOM   1231  CB  MET A  83       2.630  29.447  11.914  1.00  0.68           C  
ATOM   1232  CG  MET A  83       4.026  29.404  11.368  1.00  0.68           C  
ATOM   1233  SD  MET A  83       5.114  28.223  12.224  1.00  0.68           S  
ATOM   1234  CE  MET A  83       4.588  26.710  11.445  1.00  0.68           C  
ATOM   1235  H   MET A  83       2.366  29.886   9.197  1.00  0.68           H  
ATOM   1236  HA  MET A  83       0.691  30.250  11.654  1.00  0.68           H  
ATOM   1237 1HB  MET A  83       2.636  29.701  12.969  1.00  0.68           H  
ATOM   1238 2HB  MET A  83       2.268  28.438  11.825  1.00  0.68           H  
ATOM   1239 1HG  MET A  83       3.951  29.065  10.355  1.00  0.68           H  
ATOM   1240 2HG  MET A  83       4.462  30.378  11.360  1.00  0.68           H  
ATOM   1241 1HE  MET A  83       5.154  25.877  11.849  1.00  0.68           H  
ATOM   1242 2HE  MET A  83       3.533  26.553  11.609  1.00  0.68           H  
ATOM   1243 3HE  MET A  83       4.759  26.786  10.385  1.00  0.68           H  
ATOM   1244  N   ASN A  84       1.134  32.620  11.806  1.00  0.70           N  
ATOM   1245  CA  ASN A  84       1.229  34.074  11.916  1.00  0.70           C  
ATOM   1246  C   ASN A  84       1.547  34.526  13.331  1.00  0.70           C  
ATOM   1247  O   ASN A  84       1.302  33.791  14.289  1.00  0.70           O  
ATOM   1248  CB  ASN A  84      -0.080  34.714  11.461  1.00  0.70           C  
ATOM   1249  CG  ASN A  84      -0.378  34.556   9.978  1.00  0.70           C  
ATOM   1250  OD1 ASN A  84       0.475  34.788   9.097  1.00  0.70           O  
ATOM   1251  ND2 ASN A  84      -1.596  34.160   9.690  1.00  0.70           N  
ATOM   1252  H   ASN A  84       0.310  32.188  12.213  1.00  0.70           H  
ATOM   1253  HA  ASN A  84       2.042  34.417  11.283  1.00  0.70           H  
ATOM   1254 1HB  ASN A  84      -0.903  34.269  12.028  1.00  0.70           H  
ATOM   1255 2HB  ASN A  84      -0.062  35.777  11.702  1.00  0.70           H  
ATOM   1256 1HD2 ASN A  84      -1.877  34.034   8.739  1.00  0.70           H  
ATOM   1257 2HD2 ASN A  84      -2.252  33.980  10.429  1.00  0.70           H  
ATOM   1258  N   SER A  85       2.060  35.753  13.468  1.00  0.73           N  
ATOM   1259  CA  SER A  85       2.308  36.337  14.784  1.00  0.73           C  
ATOM   1260  C   SER A  85       3.110  35.382  15.651  1.00  0.73           C  
ATOM   1261  O   SER A  85       2.732  35.085  16.787  1.00  0.73           O  
ATOM   1262  CB  SER A  85       0.990  36.674  15.455  1.00  0.73           C  
ATOM   1263  OG  SER A  85       0.262  37.604  14.695  1.00  0.73           O  
ATOM   1264  H   SER A  85       2.284  36.292  12.640  1.00  0.73           H  
ATOM   1265  HA  SER A  85       2.889  37.251  14.656  1.00  0.73           H  
ATOM   1266 1HB  SER A  85       0.398  35.769  15.593  1.00  0.73           H  
ATOM   1267 2HB  SER A  85       1.185  37.084  16.445  1.00  0.73           H  
ATOM   1268  HG  SER A  85      -0.575  37.723  15.156  1.00  0.73           H  
ATOM   1269  N   LEU A  86       4.211  34.897  15.088  1.00  0.75           N  
ATOM   1270  CA  LEU A  86       5.041  33.912  15.758  1.00  0.75           C  
ATOM   1271  C   LEU A  86       5.680  34.382  17.043  1.00  0.75           C  
ATOM   1272  O   LEU A  86       6.088  35.531  17.177  1.00  0.75           O  
ATOM   1273  CB  LEU A  86       6.097  33.428  14.781  1.00  0.75           C  
ATOM   1274  CG  LEU A  86       5.523  32.600  13.682  1.00  0.75           C  
ATOM   1275  CD1 LEU A  86       6.583  32.265  12.671  1.00  0.75           C  
ATOM   1276  CD2 LEU A  86       4.949  31.366  14.328  1.00  0.75           C  
ATOM   1277  H   LEU A  86       4.469  35.221  14.150  1.00  0.75           H  
ATOM   1278  HA  LEU A  86       4.404  33.064  16.010  1.00  0.75           H  
ATOM   1279 1HB  LEU A  86       6.596  34.296  14.336  1.00  0.75           H  
ATOM   1280 2HB  LEU A  86       6.825  32.843  15.316  1.00  0.75           H  
ATOM   1281  HG  LEU A  86       4.728  33.155  13.169  1.00  0.75           H  
ATOM   1282 1HD1 LEU A  86       6.172  31.664  11.881  1.00  0.75           H  
ATOM   1283 2HD1 LEU A  86       6.975  33.194  12.248  1.00  0.75           H  
ATOM   1284 3HD1 LEU A  86       7.377  31.716  13.166  1.00  0.75           H  
ATOM   1285 1HD2 LEU A  86       4.522  30.757  13.608  1.00  0.75           H  
ATOM   1286 2HD2 LEU A  86       5.740  30.820  14.841  1.00  0.75           H  
ATOM   1287 3HD2 LEU A  86       4.181  31.651  15.052  1.00  0.75           H  
ATOM   1288  N   LYS A  87       5.742  33.482  18.012  1.00  0.77           N  
ATOM   1289  CA  LYS A  87       6.369  33.782  19.287  1.00  0.77           C  
ATOM   1290  C   LYS A  87       7.572  32.859  19.479  1.00  0.77           C  
ATOM   1291  O   LYS A  87       7.623  31.802  18.867  1.00  0.77           O  
ATOM   1292  CB  LYS A  87       5.328  33.636  20.402  1.00  0.77           C  
ATOM   1293  CG  LYS A  87       4.129  34.559  20.239  1.00  0.77           C  
ATOM   1294  CD  LYS A  87       4.523  36.030  20.353  1.00  0.77           C  
ATOM   1295  CE  LYS A  87       3.304  36.938  20.238  1.00  0.77           C  
ATOM   1296  NZ  LYS A  87       3.676  38.386  20.290  1.00  0.77           N  
ATOM   1297  H   LYS A  87       5.331  32.549  17.865  1.00  0.77           H  
ATOM   1298  HA  LYS A  87       6.696  34.814  19.258  1.00  0.77           H  
ATOM   1299 1HB  LYS A  87       4.919  32.629  20.352  1.00  0.77           H  
ATOM   1300 2HB  LYS A  87       5.764  33.775  21.384  1.00  0.77           H  
ATOM   1301 1HG  LYS A  87       3.655  34.384  19.270  1.00  0.77           H  
ATOM   1302 2HG  LYS A  87       3.411  34.334  21.016  1.00  0.77           H  
ATOM   1303 1HD  LYS A  87       5.012  36.205  21.310  1.00  0.77           H  
ATOM   1304 2HD  LYS A  87       5.223  36.282  19.554  1.00  0.77           H  
ATOM   1305 1HE  LYS A  87       2.803  36.733  19.289  1.00  0.77           H  
ATOM   1306 2HE  LYS A  87       2.617  36.718  21.054  1.00  0.77           H  
ATOM   1307 1HZ  LYS A  87       2.844  38.950  20.205  1.00  0.77           H  
ATOM   1308 2HZ  LYS A  87       4.133  38.587  21.168  1.00  0.77           H  
ATOM   1309 3HZ  LYS A  87       4.306  38.593  19.524  1.00  0.77           H  
ATOM   1310  N   PRO A  88       8.576  33.208  20.294  1.00  0.77           N  
ATOM   1311  CA  PRO A  88       9.707  32.346  20.622  1.00  0.77           C  
ATOM   1312  C   PRO A  88       9.275  30.932  21.042  1.00  0.77           C  
ATOM   1313  O   PRO A  88       9.938  29.943  20.704  1.00  0.77           O  
ATOM   1314  CB  PRO A  88      10.345  33.110  21.782  1.00  0.77           C  
ATOM   1315  CG  PRO A  88      10.032  34.566  21.480  1.00  0.77           C  
ATOM   1316  CD  PRO A  88       8.633  34.553  20.907  1.00  0.77           C  
ATOM   1317  HA  PRO A  88      10.402  32.309  19.775  1.00  0.77           H  
ATOM   1318 1HB  PRO A  88       9.926  32.766  22.740  1.00  0.77           H  
ATOM   1319 2HB  PRO A  88      11.426  32.903  21.811  1.00  0.77           H  
ATOM   1320 1HG  PRO A  88      10.112  35.169  22.398  1.00  0.77           H  
ATOM   1321 2HG  PRO A  88      10.775  34.965  20.772  1.00  0.77           H  
ATOM   1322 1HD  PRO A  88       7.888  34.668  21.702  1.00  0.77           H  
ATOM   1323 2HD  PRO A  88       8.572  35.344  20.151  1.00  0.77           H  
ATOM   1324  N   GLU A  89       8.114  30.828  21.711  1.00  0.76           N  
ATOM   1325  CA  GLU A  89       7.552  29.554  22.177  1.00  0.76           C  
ATOM   1326  C   GLU A  89       7.126  28.625  21.034  1.00  0.76           C  
ATOM   1327  O   GLU A  89       6.871  27.442  21.257  1.00  0.76           O  
ATOM   1328  CB  GLU A  89       6.379  29.789  23.140  1.00  0.76           C  
ATOM   1329  CG  GLU A  89       5.126  30.372  22.520  1.00  0.76           C  
ATOM   1330  CD  GLU A  89       4.041  30.691  23.546  1.00  0.76           C  
ATOM   1331  OE1 GLU A  89       4.263  30.453  24.709  1.00  0.76           O  
ATOM   1332  OE2 GLU A  89       2.981  31.151  23.156  1.00  0.76           O  
ATOM   1333  H   GLU A  89       7.605  31.668  21.938  1.00  0.76           H  
ATOM   1334  HA  GLU A  89       8.331  29.037  22.738  1.00  0.76           H  
ATOM   1335 1HB  GLU A  89       6.105  28.845  23.610  1.00  0.76           H  
ATOM   1336 2HB  GLU A  89       6.697  30.466  23.932  1.00  0.76           H  
ATOM   1337 1HG  GLU A  89       5.412  31.277  22.027  1.00  0.76           H  
ATOM   1338 2HG  GLU A  89       4.736  29.684  21.767  1.00  0.76           H  
ATOM   1339  N   ASP A  90       7.052  29.152  19.810  1.00  0.75           N  
ATOM   1340  CA  ASP A  90       6.667  28.358  18.657  1.00  0.75           C  
ATOM   1341  C   ASP A  90       7.887  27.661  18.044  1.00  0.75           C  
ATOM   1342  O   ASP A  90       7.749  26.906  17.069  1.00  0.75           O  
ATOM   1343  CB  ASP A  90       5.969  29.239  17.601  1.00  0.75           C  
ATOM   1344  CG  ASP A  90       4.547  29.763  17.998  1.00  0.75           C  
ATOM   1345  OD1 ASP A  90       3.691  28.971  18.404  1.00  0.75           O  
ATOM   1346  OD2 ASP A  90       4.340  30.968  17.933  1.00  0.75           O  
ATOM   1347  H   ASP A  90       7.284  30.130  19.658  1.00  0.75           H  
ATOM   1348  HA  ASP A  90       5.975  27.591  18.989  1.00  0.75           H  
ATOM   1349 1HB  ASP A  90       6.599  30.096  17.389  1.00  0.75           H  
ATOM   1350 2HB  ASP A  90       5.878  28.681  16.671  1.00  0.75           H  
ATOM   1351  N   THR A  91       9.088  27.909  18.608  1.00  0.73           N  
ATOM   1352  CA  THR A  91      10.285  27.227  18.130  1.00  0.73           C  
ATOM   1353  C   THR A  91      10.112  25.736  18.371  1.00  0.73           C  
ATOM   1354  O   THR A  91       9.914  25.303  19.509  1.00  0.73           O  
ATOM   1355  CB  THR A  91      11.541  27.706  18.878  1.00  0.73           C  
ATOM   1356  OG1 THR A  91      11.727  29.128  18.684  1.00  0.73           O  
ATOM   1357  CG2 THR A  91      12.788  26.897  18.464  1.00  0.73           C  
ATOM   1358  H   THR A  91       9.181  28.560  19.390  1.00  0.73           H  
ATOM   1359  HA  THR A  91      10.394  27.411  17.066  1.00  0.73           H  
ATOM   1360  HB  THR A  91      11.384  27.545  19.944  1.00  0.73           H  
ATOM   1361  HG1 THR A  91      11.091  29.596  19.284  1.00  0.73           H  
ATOM   1362 1HG2 THR A  91      13.646  27.242  19.037  1.00  0.73           H  
ATOM   1363 2HG2 THR A  91      12.612  25.843  18.675  1.00  0.73           H  
ATOM   1364 3HG2 THR A  91      12.997  27.001  17.429  1.00  0.73           H  
ATOM   1365  N   ALA A  92      10.184  24.952  17.307  1.00  0.72           N  
ATOM   1366  CA  ALA A  92       9.942  23.518  17.425  1.00  0.72           C  
ATOM   1367  C   ALA A  92      10.155  22.788  16.122  1.00  0.72           C  
ATOM   1368  O   ALA A  92      10.226  23.405  15.054  1.00  0.72           O  
ATOM   1369  CB  ALA A  92       8.530  23.256  17.884  1.00  0.72           C  
ATOM   1370  H   ALA A  92      10.407  25.382  16.409  1.00  0.72           H  
ATOM   1371  HA  ALA A  92      10.646  23.114  18.148  1.00  0.72           H  
ATOM   1372 1HB  ALA A  92       8.379  22.190  17.967  1.00  0.72           H  
ATOM   1373 2HB  ALA A  92       8.315  23.715  18.839  1.00  0.72           H  
ATOM   1374 3HB  ALA A  92       7.874  23.666  17.137  1.00  0.72           H  
ATOM   1375  N   VAL A  93      10.184  21.464  16.196  1.00  0.71           N  
ATOM   1376  CA  VAL A  93      10.107  20.702  14.965  1.00  0.71           C  
ATOM   1377  C   VAL A  93       8.641  20.360  14.709  1.00  0.71           C  
ATOM   1378  O   VAL A  93       7.925  19.911  15.609  1.00  0.71           O  
ATOM   1379  CB  VAL A  93      10.952  19.427  14.997  1.00  0.71           C  
ATOM   1380  CG1 VAL A  93      10.773  18.657  13.679  1.00  0.71           C  
ATOM   1381  CG2 VAL A  93      12.385  19.795  15.176  1.00  0.71           C  
ATOM   1382  H   VAL A  93      10.194  20.985  17.098  1.00  0.71           H  
ATOM   1383  HA  VAL A  93      10.469  21.318  14.154  1.00  0.71           H  
ATOM   1384  HB  VAL A  93      10.620  18.790  15.816  1.00  0.71           H  
ATOM   1385 1HG1 VAL A  93      11.375  17.756  13.700  1.00  0.71           H  
ATOM   1386 2HG1 VAL A  93       9.733  18.394  13.532  1.00  0.71           H  
ATOM   1387 3HG1 VAL A  93      11.097  19.278  12.855  1.00  0.71           H  
ATOM   1388 1HG2 VAL A  93      12.996  18.898  15.198  1.00  0.71           H  
ATOM   1389 2HG2 VAL A  93      12.694  20.426  14.345  1.00  0.71           H  
ATOM   1390 3HG2 VAL A  93      12.508  20.341  16.112  1.00  0.71           H  
ATOM   1391  N   TYR A  94       8.183  20.634  13.502  1.00  0.73           N  
ATOM   1392  CA  TYR A  94       6.808  20.377  13.116  1.00  0.73           C  
ATOM   1393  C   TYR A  94       6.750  19.122  12.280  1.00  0.73           C  
ATOM   1394  O   TYR A  94       7.642  18.885  11.462  1.00  0.73           O  
ATOM   1395  CB  TYR A  94       6.270  21.586  12.351  1.00  0.73           C  
ATOM   1396  CG  TYR A  94       6.034  22.801  13.248  1.00  0.73           C  
ATOM   1397  CD1 TYR A  94       7.114  23.543  13.702  1.00  0.73           C  
ATOM   1398  CD2 TYR A  94       4.739  23.193  13.584  1.00  0.73           C  
ATOM   1399  CE1 TYR A  94       6.909  24.635  14.516  1.00  0.73           C  
ATOM   1400  CE2 TYR A  94       4.547  24.306  14.382  1.00  0.73           C  
ATOM   1401  CZ  TYR A  94       5.649  25.023  14.856  1.00  0.73           C  
ATOM   1402  OH  TYR A  94       5.499  26.126  15.697  1.00  0.73           O  
ATOM   1403  H   TYR A  94       8.832  21.013  12.819  1.00  0.73           H  
ATOM   1404  HA  TYR A  94       6.214  20.223  14.009  1.00  0.73           H  
ATOM   1405 1HB  TYR A  94       6.986  21.865  11.577  1.00  0.73           H  
ATOM   1406 2HB  TYR A  94       5.332  21.325  11.860  1.00  0.73           H  
ATOM   1407  HD1 TYR A  94       8.134  23.248  13.439  1.00  0.73           H  
ATOM   1408  HD2 TYR A  94       3.882  22.621  13.222  1.00  0.73           H  
ATOM   1409  HE1 TYR A  94       7.748  25.193  14.903  1.00  0.73           H  
ATOM   1410  HE2 TYR A  94       3.539  24.608  14.654  1.00  0.73           H  
ATOM   1411  HH  TYR A  94       6.383  26.372  16.087  1.00  0.73           H  
ATOM   1412  N   TYR A  95       5.703  18.322  12.479  1.00  0.79           N  
ATOM   1413  CA  TYR A  95       5.535  17.111  11.687  1.00  0.79           C  
ATOM   1414  C   TYR A  95       4.118  16.960  11.144  1.00  0.79           C  
ATOM   1415  O   TYR A  95       3.142  17.116  11.873  1.00  0.79           O  
ATOM   1416  CB  TYR A  95       5.819  15.864  12.513  1.00  0.79           C  
ATOM   1417  CG  TYR A  95       7.181  15.741  13.121  1.00  0.79           C  
ATOM   1418  CD1 TYR A  95       7.443  16.313  14.369  1.00  0.79           C  
ATOM   1419  CD2 TYR A  95       8.161  15.035  12.455  1.00  0.79           C  
ATOM   1420  CE1 TYR A  95       8.693  16.171  14.935  1.00  0.79           C  
ATOM   1421  CE2 TYR A  95       9.406  14.896  13.018  1.00  0.79           C  
ATOM   1422  CZ  TYR A  95       9.678  15.457  14.249  1.00  0.79           C  
ATOM   1423  OH  TYR A  95      10.930  15.304  14.801  1.00  0.79           O  
ATOM   1424  H   TYR A  95       5.024  18.579  13.192  1.00  0.79           H  
ATOM   1425  HA  TYR A  95       6.228  17.138  10.853  1.00  0.79           H  
ATOM   1426 1HB  TYR A  95       5.104  15.822  13.311  1.00  0.79           H  
ATOM   1427 2HB  TYR A  95       5.657  14.994  11.883  1.00  0.79           H  
ATOM   1428  HD1 TYR A  95       6.664  16.868  14.896  1.00  0.79           H  
ATOM   1429  HD2 TYR A  95       7.943  14.583  11.480  1.00  0.79           H  
ATOM   1430  HE1 TYR A  95       8.908  16.613  15.907  1.00  0.79           H  
ATOM   1431  HE2 TYR A  95      10.180  14.337  12.493  1.00  0.79           H  
ATOM   1432  HH  TYR A  95      11.006  15.857  15.585  1.00  0.79           H  
ATOM   1433  N   CYS A  96       4.032  16.542   9.898  1.00  0.90           N  
ATOM   1434  CA  CYS A  96       2.809  16.187   9.198  1.00  0.90           C  
ATOM   1435  C   CYS A  96       2.559  14.692   9.313  1.00  0.90           C  
ATOM   1436  O   CYS A  96       3.475  13.880   9.115  1.00  0.90           O  
ATOM   1437  CB  CYS A  96       2.924  16.606   7.746  1.00  0.90           C  
ATOM   1438  SG  CYS A  96       1.567  16.198   6.680  1.00  0.90           S  
ATOM   1439  H   CYS A  96       4.898  16.545   9.364  1.00  0.90           H  
ATOM   1440  HA  CYS A  96       1.975  16.725   9.650  1.00  0.90           H  
ATOM   1441 1HB  CYS A  96       3.053  17.688   7.724  1.00  0.90           H  
ATOM   1442 2HB  CYS A  96       3.828  16.170   7.326  1.00  0.90           H  
ATOM   1443  N   ALA A  97       1.330  14.329   9.654  1.00  1.09           N  
ATOM   1444  CA  ALA A  97       0.969  12.926   9.787  1.00  1.09           C  
ATOM   1445  C   ALA A  97      -0.456  12.686   9.337  1.00  1.09           C  
ATOM   1446  O   ALA A  97      -1.261  13.614   9.272  1.00  1.09           O  
ATOM   1447  CB  ALA A  97       1.140  12.472  11.200  1.00  1.09           C  
ATOM   1448  H   ALA A  97       0.641  15.055   9.847  1.00  1.09           H  
ATOM   1449  HA  ALA A  97       1.630  12.347   9.153  1.00  1.09           H  
ATOM   1450 1HB  ALA A  97       0.906  11.431  11.244  1.00  1.09           H  
ATOM   1451 2HB  ALA A  97       2.160  12.626  11.505  1.00  1.09           H  
ATOM   1452 3HB  ALA A  97       0.500  13.000  11.820  1.00  1.09           H  
ATOM   1453  N   ALA A  98      -0.795  11.437   9.048  1.00  1.38           N  
ATOM   1454  CA  ALA A  98      -2.149  11.184   8.575  1.00  1.38           C  
ATOM   1455  C   ALA A  98      -2.738   9.835   8.962  1.00  1.38           C  
ATOM   1456  O   ALA A  98      -2.020   8.849   9.216  1.00  1.38           O  
ATOM   1457  CB  ALA A  98      -2.164  11.291   7.057  1.00  1.38           C  
ATOM   1458  H   ALA A  98      -0.098  10.696   9.135  1.00  1.38           H  
ATOM   1459  HA  ALA A  98      -2.794  11.954   8.992  1.00  1.38           H  
ATOM   1460 1HB  ALA A  98      -3.189  11.161   6.699  1.00  1.38           H  
ATOM   1461 2HB  ALA A  98      -1.801  12.277   6.761  1.00  1.38           H  
ATOM   1462 3HB  ALA A  98      -1.527  10.522   6.629  1.00  1.38           H  
ATOM   1463  N   ASP A  99      -4.080   9.816   8.973  1.00  1.77           N  
ATOM   1464  CA  ASP A  99      -4.859   8.586   9.120  1.00  1.77           C  
ATOM   1465  C   ASP A  99      -6.283   8.755   8.624  1.00  1.77           C  
ATOM   1466  O   ASP A  99      -6.712   9.847   8.248  1.00  1.77           O  
ATOM   1467  CB  ASP A  99      -4.888   8.047  10.557  1.00  1.77           C  
ATOM   1468  CG  ASP A  99      -5.543   8.911  11.653  1.00  1.77           C  
ATOM   1469  OD1 ASP A  99      -4.908   9.145  12.643  1.00  1.77           O  
ATOM   1470  OD2 ASP A  99      -6.708   9.249  11.552  1.00  1.77           O  
ATOM   1471  H   ASP A  99      -4.562  10.702   8.791  1.00  1.77           H  
ATOM   1472  HA  ASP A  99      -4.392   7.817   8.503  1.00  1.77           H  
ATOM   1473 1HB  ASP A  99      -5.382   7.074  10.557  1.00  1.77           H  
ATOM   1474 2HB  ASP A  99      -3.901   7.841  10.827  1.00  1.77           H  
ATOM   1475  N   SER A 100      -7.033   7.666   8.666  1.00  2.22           N  
ATOM   1476  CA  SER A 100      -8.427   7.686   8.255  1.00  2.22           C  
ATOM   1477  C   SER A 100      -9.428   7.640   9.423  1.00  2.22           C  
ATOM   1478  O   SER A 100     -10.609   7.361   9.197  1.00  2.22           O  
ATOM   1479  CB  SER A 100      -8.679   6.538   7.297  1.00  2.22           C  
ATOM   1480  OG  SER A 100      -8.444   5.296   7.912  1.00  2.22           O  
ATOM   1481  H   SER A 100      -6.613   6.792   8.972  1.00  2.22           H  
ATOM   1482  HA  SER A 100      -8.605   8.614   7.711  1.00  2.22           H  
ATOM   1483 1HB  SER A 100      -9.708   6.584   6.942  1.00  2.22           H  
ATOM   1484 2HB  SER A 100      -8.030   6.645   6.428  1.00  2.22           H  
ATOM   1485  HG  SER A 100      -7.527   5.317   8.221  1.00  2.22           H  
ATOM   1486  N   TYR A 101      -8.964   7.790  10.678  1.00  2.65           N  
ATOM   1487  CA  TYR A 101      -9.928   7.725  11.781  1.00  2.65           C  
ATOM   1488  C   TYR A 101      -9.684   8.649  12.981  1.00  2.65           C  
ATOM   1489  O   TYR A 101     -10.505   9.508  13.272  1.00  2.65           O  
ATOM   1490  CB  TYR A 101     -10.086   6.281  12.255  1.00  2.65           C  
ATOM   1491  CG  TYR A 101     -11.132   6.108  13.349  1.00  2.65           C  
ATOM   1492  CD1 TYR A 101     -12.467   6.358  13.071  1.00  2.65           C  
ATOM   1493  CD2 TYR A 101     -10.768   5.666  14.602  1.00  2.65           C  
ATOM   1494  CE1 TYR A 101     -13.426   6.181  14.053  1.00  2.65           C  
ATOM   1495  CE2 TYR A 101     -11.721   5.489  15.585  1.00  2.65           C  
ATOM   1496  CZ  TYR A 101     -13.045   5.746  15.315  1.00  2.65           C  
ATOM   1497  OH  TYR A 101     -13.997   5.560  16.295  1.00  2.65           O  
ATOM   1498  H   TYR A 101      -7.992   8.060  10.854  1.00  2.65           H  
ATOM   1499  HA  TYR A 101     -10.894   8.027  11.374  1.00  2.65           H  
ATOM   1500 1HB  TYR A 101     -10.368   5.649  11.411  1.00  2.65           H  
ATOM   1501 2HB  TYR A 101      -9.132   5.918  12.635  1.00  2.65           H  
ATOM   1502  HD1 TYR A 101     -12.759   6.698  12.075  1.00  2.65           H  
ATOM   1503  HD2 TYR A 101      -9.732   5.450  14.810  1.00  2.65           H  
ATOM   1504  HE1 TYR A 101     -14.475   6.381  13.834  1.00  2.65           H  
ATOM   1505  HE2 TYR A 101     -11.425   5.137  16.572  1.00  2.65           H  
ATOM   1506  HH  TYR A 101     -13.561   5.379  17.132  1.00  2.65           H  
ATOM   1507  N   LEU A 102      -8.577   8.514  13.704  1.00  2.95           N  
ATOM   1508  CA  LEU A 102      -8.498   9.314  14.927  1.00  2.95           C  
ATOM   1509  C   LEU A 102      -8.228  10.789  14.724  1.00  2.95           C  
ATOM   1510  O   LEU A 102      -8.603  11.606  15.559  1.00  2.95           O  
ATOM   1511  CB  LEU A 102      -7.582   8.703  15.970  1.00  2.95           C  
ATOM   1512  CG  LEU A 102      -8.165   7.430  16.560  1.00  2.95           C  
ATOM   1513  CD1 LEU A 102      -7.249   6.837  17.530  1.00  2.95           C  
ATOM   1514  CD2 LEU A 102      -9.496   7.766  17.223  1.00  2.95           C  
ATOM   1515  H   LEU A 102      -7.845   7.870  13.439  1.00  2.95           H  
ATOM   1516  HA  LEU A 102      -9.472   9.242  15.390  1.00  2.95           H  
ATOM   1517 1HB  LEU A 102      -6.617   8.472  15.513  1.00  2.95           H  
ATOM   1518 2HB  LEU A 102      -7.437   9.407  16.771  1.00  2.95           H  
ATOM   1519  HG  LEU A 102      -8.305   6.716  15.777  1.00  2.95           H  
ATOM   1520 1HD1 LEU A 102      -7.678   5.919  17.926  1.00  2.95           H  
ATOM   1521 2HD1 LEU A 102      -6.364   6.631  17.043  1.00  2.95           H  
ATOM   1522 3HD1 LEU A 102      -7.069   7.516  18.337  1.00  2.95           H  
ATOM   1523 1HD2 LEU A 102      -9.931   6.864  17.645  1.00  2.95           H  
ATOM   1524 2HD2 LEU A 102      -9.332   8.495  18.020  1.00  2.95           H  
ATOM   1525 3HD2 LEU A 102     -10.175   8.181  16.489  1.00  2.95           H  
ATOM   1526  N   LEU A 103      -7.680  11.198  13.597  1.00  3.09           N  
ATOM   1527  CA  LEU A 103      -7.503  12.643  13.444  1.00  3.09           C  
ATOM   1528  C   LEU A 103      -8.873  13.331  13.185  1.00  3.09           C  
ATOM   1529  O   LEU A 103      -9.011  14.553  13.261  1.00  3.09           O  
ATOM   1530  CB  LEU A 103      -6.483  12.952  12.359  1.00  3.09           C  
ATOM   1531  CG  LEU A 103      -5.024  12.578  12.643  1.00  3.09           C  
ATOM   1532  CD1 LEU A 103      -4.248  12.820  11.391  1.00  3.09           C  
ATOM   1533  CD2 LEU A 103      -4.472  13.408  13.781  1.00  3.09           C  
ATOM   1534  H   LEU A 103      -7.364  10.529  12.877  1.00  3.09           H  
ATOM   1535  HA  LEU A 103      -7.103  13.032  14.377  1.00  3.09           H  
ATOM   1536 1HB  LEU A 103      -6.743  12.360  11.519  1.00  3.09           H  
ATOM   1537 2HB  LEU A 103      -6.534  14.009  12.093  1.00  3.09           H  
ATOM   1538  HG  LEU A 103      -4.955  11.529  12.901  1.00  3.09           H  
ATOM   1539 1HD1 LEU A 103      -3.206  12.571  11.522  1.00  3.09           H  
ATOM   1540 2HD1 LEU A 103      -4.669  12.205  10.603  1.00  3.09           H  
ATOM   1541 3HD1 LEU A 103      -4.343  13.850  11.133  1.00  3.09           H  
ATOM   1542 1HD2 LEU A 103      -3.451  13.133  13.951  1.00  3.09           H  
ATOM   1543 2HD2 LEU A 103      -4.523  14.451  13.517  1.00  3.09           H  
ATOM   1544 3HD2 LEU A 103      -5.050  13.227  14.676  1.00  3.09           H  
ATOM   1545  N   GLU A 104      -9.931  12.540  12.964  1.00  3.13           N  
ATOM   1546  CA  GLU A 104     -11.284  13.063  12.802  1.00  3.13           C  
ATOM   1547  C   GLU A 104     -11.725  13.692  14.141  1.00  3.13           C  
ATOM   1548  O   GLU A 104     -12.652  14.506  14.197  1.00  3.13           O  
ATOM   1549  CB  GLU A 104     -12.257  11.940  12.411  1.00  3.13           C  
ATOM   1550  CG  GLU A 104     -12.013  11.278  11.026  1.00  3.13           C  
ATOM   1551  CD  GLU A 104     -12.372  12.120   9.828  1.00  3.13           C  
ATOM   1552  OE1 GLU A 104     -13.489  12.575   9.763  1.00  3.13           O  
ATOM   1553  OE2 GLU A 104     -11.533  12.297   8.977  1.00  3.13           O  
ATOM   1554  H   GLU A 104      -9.823  11.527  12.937  1.00  3.13           H  
ATOM   1555  HA  GLU A 104     -11.280  13.833  12.031  1.00  3.13           H  
ATOM   1556 1HB  GLU A 104     -12.255  11.174  13.172  1.00  3.13           H  
ATOM   1557 2HB  GLU A 104     -13.265  12.349  12.387  1.00  3.13           H  
ATOM   1558 1HG  GLU A 104     -10.953  11.021  10.958  1.00  3.13           H  
ATOM   1559 2HG  GLU A 104     -12.575  10.344  10.989  1.00  3.13           H  
ATOM   1560  N   PHE A 105     -11.071  13.254  15.230  1.00  3.18           N  
ATOM   1561  CA  PHE A 105     -11.341  13.628  16.609  1.00  3.18           C  
ATOM   1562  C   PHE A 105     -10.382  14.704  17.121  1.00  3.18           C  
ATOM   1563  O   PHE A 105     -10.302  14.944  18.322  1.00  3.18           O  
ATOM   1564  CB  PHE A 105     -11.189  12.384  17.480  1.00  3.18           C  
ATOM   1565  CG  PHE A 105     -12.184  11.323  17.181  1.00  3.18           C  
ATOM   1566  CD1 PHE A 105     -11.968  10.485  16.121  1.00  3.18           C  
ATOM   1567  CD2 PHE A 105     -13.292  11.114  17.972  1.00  3.18           C  
ATOM   1568  CE1 PHE A 105     -12.828   9.467  15.816  1.00  3.18           C  
ATOM   1569  CE2 PHE A 105     -14.173  10.089  17.683  1.00  3.18           C  
ATOM   1570  CZ  PHE A 105     -13.937   9.261  16.595  1.00  3.18           C  
ATOM   1571  H   PHE A 105     -10.298  12.604  15.103  1.00  3.18           H  
ATOM   1572  HA  PHE A 105     -12.361  14.004  16.674  1.00  3.18           H  
ATOM   1573 1HB  PHE A 105     -10.195  11.966  17.364  1.00  3.18           H  
ATOM   1574 2HB  PHE A 105     -11.300  12.664  18.525  1.00  3.18           H  
ATOM   1575  HD1 PHE A 105     -11.097  10.654  15.506  1.00  3.18           H  
ATOM   1576  HD2 PHE A 105     -13.465  11.755  18.829  1.00  3.18           H  
ATOM   1577  HE1 PHE A 105     -12.622   8.830  14.958  1.00  3.18           H  
ATOM   1578  HE2 PHE A 105     -15.049   9.928  18.312  1.00  3.18           H  
ATOM   1579  HZ  PHE A 105     -14.625   8.449  16.360  1.00  3.18           H  
ATOM   1580  N   CYS A 106      -9.687  15.409  16.234  1.00  3.36           N  
ATOM   1581  CA  CYS A 106      -8.771  16.450  16.698  1.00  3.36           C  
ATOM   1582  C   CYS A 106      -9.403  17.547  17.566  1.00  3.36           C  
ATOM   1583  O   CYS A 106      -8.756  18.087  18.460  1.00  3.36           O  
ATOM   1584  CB  CYS A 106      -8.046  17.067  15.517  1.00  3.36           C  
ATOM   1585  SG  CYS A 106      -6.793  15.974  14.791  1.00  3.36           S  
ATOM   1586  H   CYS A 106      -9.737  15.196  15.235  1.00  3.36           H  
ATOM   1587  HA  CYS A 106      -8.021  15.969  17.304  1.00  3.36           H  
ATOM   1588 1HB  CYS A 106      -8.778  17.282  14.740  1.00  3.36           H  
ATOM   1589 2HB  CYS A 106      -7.591  18.006  15.797  1.00  3.36           H  
ATOM   1590  N   GLY A 107     -10.681  17.844  17.394  1.00  3.74           N  
ATOM   1591  CA  GLY A 107     -11.301  18.870  18.237  1.00  3.74           C  
ATOM   1592  C   GLY A 107     -11.265  18.502  19.737  1.00  3.74           C  
ATOM   1593  O   GLY A 107     -11.340  19.376  20.615  1.00  3.74           O  
ATOM   1594  H   GLY A 107     -11.212  17.381  16.670  1.00  3.74           H  
ATOM   1595 1HA  GLY A 107     -10.787  19.819  18.085  1.00  3.74           H  
ATOM   1596 2HA  GLY A 107     -12.334  19.012  17.926  1.00  3.74           H  
ATOM   1597  N   TYR A 108     -11.101  17.212  20.037  1.00  4.36           N  
ATOM   1598  CA  TYR A 108     -11.100  16.723  21.399  1.00  4.36           C  
ATOM   1599  C   TYR A 108      -9.889  17.156  22.198  1.00  4.36           C  
ATOM   1600  O   TYR A 108      -9.965  17.151  23.413  1.00  4.36           O  
ATOM   1601  CB  TYR A 108     -11.202  15.202  21.403  1.00  4.36           C  
ATOM   1602  CG  TYR A 108     -12.585  14.674  21.041  1.00  4.36           C  
ATOM   1603  CD1 TYR A 108     -13.083  14.838  19.755  1.00  4.36           C  
ATOM   1604  CD2 TYR A 108     -13.334  13.990  21.982  1.00  4.36           C  
ATOM   1605  CE1 TYR A 108     -14.316  14.338  19.414  1.00  4.36           C  
ATOM   1606  CE2 TYR A 108     -14.576  13.483  21.640  1.00  4.36           C  
ATOM   1607  CZ  TYR A 108     -15.066  13.657  20.361  1.00  4.36           C  
ATOM   1608  OH  TYR A 108     -16.300  13.151  20.021  1.00  4.36           O  
ATOM   1609  H   TYR A 108     -10.971  16.529  19.291  1.00  4.36           H  
ATOM   1610  HA  TYR A 108     -11.979  17.126  21.902  1.00  4.36           H  
ATOM   1611 1HB  TYR A 108     -10.478  14.785  20.717  1.00  4.36           H  
ATOM   1612 2HB  TYR A 108     -10.947  14.833  22.397  1.00  4.36           H  
ATOM   1613  HD1 TYR A 108     -12.505  15.369  19.015  1.00  4.36           H  
ATOM   1614  HD2 TYR A 108     -12.945  13.848  22.992  1.00  4.36           H  
ATOM   1615  HE1 TYR A 108     -14.699  14.477  18.403  1.00  4.36           H  
ATOM   1616  HE2 TYR A 108     -15.166  12.944  22.381  1.00  4.36           H  
ATOM   1617  HH  TYR A 108     -16.493  13.366  19.105  1.00  4.36           H  
ATOM   1618  N   TYR A 109      -8.775  17.533  21.550  1.00  5.19           N  
ATOM   1619  CA  TYR A 109      -7.573  17.918  22.308  1.00  5.19           C  
ATOM   1620  C   TYR A 109      -7.477  19.419  22.515  1.00  5.19           C  
ATOM   1621  O   TYR A 109      -6.390  19.933  22.775  1.00  5.19           O  
ATOM   1622  CB  TYR A 109      -6.239  17.505  21.674  1.00  5.19           C  
ATOM   1623  CG  TYR A 109      -6.021  18.006  20.291  1.00  5.19           C  
ATOM   1624  CD1 TYR A 109      -5.719  19.350  20.059  1.00  5.19           C  
ATOM   1625  CD2 TYR A 109      -6.042  17.136  19.262  1.00  5.19           C  
ATOM   1626  CE1 TYR A 109      -5.505  19.791  18.772  1.00  5.19           C  
ATOM   1627  CE2 TYR A 109      -5.808  17.582  18.004  1.00  5.19           C  
ATOM   1628  CZ  TYR A 109      -5.561  18.908  17.751  1.00  5.19           C  
ATOM   1629  OH  TYR A 109      -5.358  19.343  16.473  1.00  5.19           O  
ATOM   1630  H   TYR A 109      -8.768  17.573  20.529  1.00  5.19           H  
ATOM   1631  HA  TYR A 109      -7.629  17.457  23.295  1.00  5.19           H  
ATOM   1632 1HB  TYR A 109      -5.421  17.863  22.299  1.00  5.19           H  
ATOM   1633 2HB  TYR A 109      -6.176  16.422  21.650  1.00  5.19           H  
ATOM   1634  HD1 TYR A 109      -5.675  20.054  20.889  1.00  5.19           H  
ATOM   1635  HD2 TYR A 109      -6.246  16.090  19.445  1.00  5.19           H  
ATOM   1636  HE1 TYR A 109      -5.292  20.825  18.568  1.00  5.19           H  
ATOM   1637  HE2 TYR A 109      -5.827  16.883  17.200  1.00  5.19           H  
ATOM   1638  HH  TYR A 109      -5.329  18.585  15.877  1.00  5.19           H  
ATOM   1639  N   SER A 110      -8.589  20.140  22.410  1.00  6.14           N  
ATOM   1640  CA  SER A 110      -8.581  21.598  22.534  1.00  6.14           C  
ATOM   1641  C   SER A 110      -7.637  22.205  23.610  1.00  6.14           C  
ATOM   1642  O   SER A 110      -7.047  23.258  23.367  1.00  6.14           O  
ATOM   1643  CB  SER A 110      -9.998  22.070  22.803  1.00  6.14           C  
ATOM   1644  OG  SER A 110     -10.844  21.830  21.692  1.00  6.14           O  
ATOM   1645  H   SER A 110      -9.469  19.677  22.170  1.00  6.14           H  
ATOM   1646  HA  SER A 110      -8.276  21.999  21.565  1.00  6.14           H  
ATOM   1647 1HB  SER A 110     -10.389  21.552  23.673  1.00  6.14           H  
ATOM   1648 2HB  SER A 110      -9.988  23.138  23.035  1.00  6.14           H  
ATOM   1649  HG  SER A 110     -10.854  20.856  21.535  1.00  6.14           H  
ATOM   1650  N   GLY A 111      -7.432  21.566  24.763  1.00  7.06           N  
ATOM   1651  CA  GLY A 111      -6.582  22.203  25.775  1.00  7.06           C  
ATOM   1652  C   GLY A 111      -6.043  21.275  26.873  1.00  7.06           C  
ATOM   1653  O   GLY A 111      -6.184  20.055  26.821  1.00  7.06           O  
ATOM   1654  H   GLY A 111      -7.875  20.677  24.932  1.00  7.06           H  
ATOM   1655 1HA  GLY A 111      -5.738  22.675  25.272  1.00  7.06           H  
ATOM   1656 2HA  GLY A 111      -7.147  23.010  26.241  1.00  7.06           H  
ATOM   1657  N   SER A 112      -5.437  21.877  27.898  1.00  7.75           N  
ATOM   1658  CA  SER A 112      -4.796  21.143  29.002  1.00  7.75           C  
ATOM   1659  C   SER A 112      -5.742  20.304  29.869  1.00  7.75           C  
ATOM   1660  O   SER A 112      -5.300  19.412  30.591  1.00  7.75           O  
ATOM   1661  CB  SER A 112      -4.040  22.122  29.878  1.00  7.75           C  
ATOM   1662  OG  SER A 112      -4.918  22.992  30.538  1.00  7.75           O  
ATOM   1663  H   SER A 112      -5.380  22.886  27.897  1.00  7.75           H  
ATOM   1664  HA  SER A 112      -4.069  20.459  28.559  1.00  7.75           H  
ATOM   1665 1HB  SER A 112      -3.447  21.575  30.610  1.00  7.75           H  
ATOM   1666 2HB  SER A 112      -3.351  22.697  29.263  1.00  7.75           H  
ATOM   1667  HG  SER A 112      -5.342  22.469  31.226  1.00  7.75           H  
ATOM   1668  N   SER A 113      -7.037  20.598  29.804  1.00  8.13           N  
ATOM   1669  CA  SER A 113      -8.044  19.865  30.564  1.00  8.13           C  
ATOM   1670  C   SER A 113      -8.709  18.771  29.721  1.00  8.13           C  
ATOM   1671  O   SER A 113      -9.673  18.141  30.160  1.00  8.13           O  
ATOM   1672  CB  SER A 113      -9.094  20.815  31.109  1.00  8.13           C  
ATOM   1673  OG  SER A 113      -9.817  21.421  30.081  1.00  8.13           O  
ATOM   1674  H   SER A 113      -7.326  21.348  29.196  1.00  8.13           H  
ATOM   1675  HA  SER A 113      -7.552  19.382  31.408  1.00  8.13           H  
ATOM   1676 1HB  SER A 113      -9.774  20.267  31.760  1.00  8.13           H  
ATOM   1677 2HB  SER A 113      -8.608  21.579  31.712  1.00  8.13           H  
ATOM   1678  HG  SER A 113     -10.284  20.702  29.639  1.00  8.13           H  
ATOM   1679  N   TYR A 114      -8.207  18.567  28.502  1.00  8.23           N  
ATOM   1680  CA  TYR A 114      -8.774  17.609  27.565  1.00  8.23           C  
ATOM   1681  C   TYR A 114      -7.861  16.419  27.272  1.00  8.23           C  
ATOM   1682  O   TYR A 114      -6.634  16.532  27.312  1.00  8.23           O  
ATOM   1683  CB  TYR A 114      -9.047  18.316  26.252  1.00  8.23           C  
ATOM   1684  CG  TYR A 114     -10.123  19.374  26.282  1.00  8.23           C  
ATOM   1685  CD1 TYR A 114      -9.840  20.643  26.756  1.00  8.23           C  
ATOM   1686  CD2 TYR A 114     -11.378  19.086  25.793  1.00  8.23           C  
ATOM   1687  CE1 TYR A 114     -10.814  21.619  26.753  1.00  8.23           C  
ATOM   1688  CE2 TYR A 114     -12.358  20.056  25.786  1.00  8.23           C  
ATOM   1689  CZ  TYR A 114     -12.081  21.320  26.265  1.00  8.23           C  
ATOM   1690  OH  TYR A 114     -13.061  22.288  26.257  1.00  8.23           O  
ATOM   1691  H   TYR A 114      -7.402  19.106  28.184  1.00  8.23           H  
ATOM   1692  HA  TYR A 114      -9.705  17.223  27.978  1.00  8.23           H  
ATOM   1693 1HB  TYR A 114      -8.133  18.760  25.870  1.00  8.23           H  
ATOM   1694 2HB  TYR A 114      -9.337  17.569  25.563  1.00  8.23           H  
ATOM   1695  HD1 TYR A 114      -8.851  20.869  27.135  1.00  8.23           H  
ATOM   1696  HD2 TYR A 114     -11.591  18.086  25.406  1.00  8.23           H  
ATOM   1697  HE1 TYR A 114     -10.588  22.617  27.130  1.00  8.23           H  
ATOM   1698  HE2 TYR A 114     -13.350  19.824  25.397  1.00  8.23           H  
ATOM   1699  HH  TYR A 114     -13.863  21.927  25.871  1.00  8.23           H  
ATOM   1700  N   SER A 115      -8.472  15.278  26.951  1.00  8.12           N  
ATOM   1701  CA  SER A 115      -7.724  14.105  26.510  1.00  8.12           C  
ATOM   1702  C   SER A 115      -7.346  14.273  25.041  1.00  8.12           C  
ATOM   1703  O   SER A 115      -7.880  15.143  24.362  1.00  8.12           O  
ATOM   1704  CB  SER A 115      -8.532  12.837  26.726  1.00  8.12           C  
ATOM   1705  OG  SER A 115      -9.667  12.802  25.904  1.00  8.12           O  
ATOM   1706  H   SER A 115      -9.481  15.240  26.976  1.00  8.12           H  
ATOM   1707  HA  SER A 115      -6.805  14.034  27.095  1.00  8.12           H  
ATOM   1708 1HB  SER A 115      -7.905  11.972  26.513  1.00  8.12           H  
ATOM   1709 2HB  SER A 115      -8.834  12.771  27.770  1.00  8.12           H  
ATOM   1710  HG  SER A 115     -10.082  11.949  26.063  1.00  8.12           H  
ATOM   1711  N   GLY A 116      -6.453  13.434  24.535  1.00  7.77           N  
ATOM   1712  CA  GLY A 116      -6.067  13.540  23.132  1.00  7.77           C  
ATOM   1713  C   GLY A 116      -6.181  12.225  22.364  1.00  7.77           C  
ATOM   1714  O   GLY A 116      -5.162  11.583  22.137  1.00  7.77           O  
ATOM   1715  H   GLY A 116      -6.034  12.730  25.124  1.00  7.77           H  
ATOM   1716 1HA  GLY A 116      -6.642  14.319  22.643  1.00  7.77           H  
ATOM   1717 2HA  GLY A 116      -5.031  13.876  23.088  1.00  7.77           H  
ATOM   1718  N   PRO A 117      -7.396  11.752  21.996  1.00  7.11           N  
ATOM   1719  CA  PRO A 117      -7.596  10.535  21.216  1.00  7.11           C  
ATOM   1720  C   PRO A 117      -7.018  10.669  19.812  1.00  7.11           C  
ATOM   1721  O   PRO A 117      -6.648   9.682  19.171  1.00  7.11           O  
ATOM   1722  CB  PRO A 117      -9.127  10.417  21.163  1.00  7.11           C  
ATOM   1723  CG  PRO A 117      -9.638  11.838  21.383  1.00  7.11           C  
ATOM   1724  CD  PRO A 117      -8.638  12.477  22.333  1.00  7.11           C  
ATOM   1725  HA  PRO A 117      -7.146   9.683  21.745  1.00  7.11           H  
ATOM   1726 1HB  PRO A 117      -9.433  10.008  20.187  1.00  7.11           H  
ATOM   1727 2HB  PRO A 117      -9.475   9.712  21.932  1.00  7.11           H  
ATOM   1728 1HG  PRO A 117      -9.698  12.368  20.418  1.00  7.11           H  
ATOM   1729 2HG  PRO A 117     -10.660  11.821  21.792  1.00  7.11           H  
ATOM   1730 1HD  PRO A 117      -8.576  13.546  22.106  1.00  7.11           H  
ATOM   1731 2HD  PRO A 117      -8.922  12.295  23.378  1.00  7.11           H  
ATOM   1732  N   ALA A 118      -6.890  11.907  19.354  1.00  6.15           N  
ATOM   1733  CA  ALA A 118      -6.381  12.146  18.028  1.00  6.15           C  
ATOM   1734  C   ALA A 118      -4.987  11.606  17.919  1.00  6.15           C  
ATOM   1735  O   ALA A 118      -4.210  11.712  18.861  1.00  6.15           O  
ATOM   1736  CB  ALA A 118      -6.401  13.616  17.713  1.00  6.15           C  
ATOM   1737  H   ALA A 118      -7.186  12.690  19.915  1.00  6.15           H  
ATOM   1738  HA  ALA A 118      -7.010  11.620  17.324  1.00  6.15           H  
ATOM   1739 1HB  ALA A 118      -6.036  13.781  16.711  1.00  6.15           H  
ATOM   1740 2HB  ALA A 118      -7.421  13.949  17.795  1.00  6.15           H  
ATOM   1741 3HB  ALA A 118      -5.774  14.142  18.417  1.00  6.15           H  
ATOM   1742  N   SER A 119      -4.674  11.040  16.762  1.00  5.02           N  
ATOM   1743  CA  SER A 119      -3.367  10.486  16.414  1.00  5.02           C  
ATOM   1744  C   SER A 119      -3.071   9.113  17.045  1.00  5.02           C  
ATOM   1745  O   SER A 119      -2.057   8.483  16.722  1.00  5.02           O  
ATOM   1746  CB  SER A 119      -2.243  11.430  16.800  1.00  5.02           C  
ATOM   1747  OG  SER A 119      -1.823  11.259  18.124  1.00  5.02           O  
ATOM   1748  H   SER A 119      -5.396  10.989  16.057  1.00  5.02           H  
ATOM   1749  HA  SER A 119      -3.361  10.371  15.331  1.00  5.02           H  
ATOM   1750 1HB  SER A 119      -1.413  11.286  16.149  1.00  5.02           H  
ATOM   1751 2HB  SER A 119      -2.593  12.450  16.669  1.00  5.02           H  
ATOM   1752  HG  SER A 119      -2.612  11.353  18.666  1.00  5.02           H  
ATOM   1753  N   GLY A 120      -3.967   8.604  17.902  1.00  3.87           N  
ATOM   1754  CA  GLY A 120      -3.752   7.317  18.572  1.00  3.87           C  
ATOM   1755  C   GLY A 120      -3.578   6.133  17.605  1.00  3.87           C  
ATOM   1756  O   GLY A 120      -3.126   5.053  18.002  1.00  3.87           O  
ATOM   1757  H   GLY A 120      -4.806   9.134  18.154  1.00  3.87           H  
ATOM   1758 1HA  GLY A 120      -2.871   7.394  19.209  1.00  3.87           H  
ATOM   1759 2HA  GLY A 120      -4.596   7.123  19.233  1.00  3.87           H  
ATOM   1760  N   ARG A 121      -3.985   6.332  16.356  1.00  2.89           N  
ATOM   1761  CA  ARG A 121      -3.896   5.354  15.294  1.00  2.89           C  
ATOM   1762  C   ARG A 121      -3.308   5.938  14.020  1.00  2.89           C  
ATOM   1763  O   ARG A 121      -3.737   5.559  12.934  1.00  2.89           O  
ATOM   1764  CB  ARG A 121      -5.255   4.744  14.970  1.00  2.89           C  
ATOM   1765  CG  ARG A 121      -5.862   3.883  16.085  1.00  2.89           C  
ATOM   1766  CD  ARG A 121      -5.085   2.642  16.295  1.00  2.89           C  
ATOM   1767  NE  ARG A 121      -5.682   1.796  17.308  1.00  2.89           N  
ATOM   1768  CZ  ARG A 121      -5.427   1.871  18.635  1.00  2.89           C  
ATOM   1769  NH1 ARG A 121      -4.578   2.762  19.123  1.00  2.89           N  
ATOM   1770  NH2 ARG A 121      -6.040   1.036  19.459  1.00  2.89           N  
ATOM   1771  H   ARG A 121      -4.355   7.242  16.134  1.00  2.89           H  
ATOM   1772  HA  ARG A 121      -3.239   4.551  15.626  1.00  2.89           H  
ATOM   1773 1HB  ARG A 121      -5.963   5.541  14.737  1.00  2.89           H  
ATOM   1774 2HB  ARG A 121      -5.164   4.120  14.081  1.00  2.89           H  
ATOM   1775 1HG  ARG A 121      -5.848   4.409  17.024  1.00  2.89           H  
ATOM   1776 2HG  ARG A 121      -6.889   3.618  15.832  1.00  2.89           H  
ATOM   1777 1HD  ARG A 121      -5.039   2.079  15.363  1.00  2.89           H  
ATOM   1778 2HD  ARG A 121      -4.075   2.897  16.615  1.00  2.89           H  
ATOM   1779  HE  ARG A 121      -6.339   1.095  16.999  1.00  2.89           H  
ATOM   1780 1HH1 ARG A 121      -4.084   3.432  18.513  1.00  2.89           H  
ATOM   1781 2HH1 ARG A 121      -4.405   2.794  20.115  1.00  2.89           H  
ATOM   1782 1HH2 ARG A 121      -6.690   0.352  19.095  1.00  2.89           H  
ATOM   1783 2HH2 ARG A 121      -5.859   1.082  20.451  1.00  2.89           H  
ATOM   1784  N   LEU A 122      -2.325   6.839  14.126  1.00  2.15           N  
ATOM   1785  CA  LEU A 122      -1.743   7.375  12.889  1.00  2.15           C  
ATOM   1786  C   LEU A 122      -1.216   6.268  12.009  1.00  2.15           C  
ATOM   1787  O   LEU A 122      -0.612   5.313  12.506  1.00  2.15           O  
ATOM   1788  CB  LEU A 122      -0.575   8.322  13.147  1.00  2.15           C  
ATOM   1789  CG  LEU A 122      -0.917   9.634  13.695  1.00  2.15           C  
ATOM   1790  CD1 LEU A 122       0.311  10.319  14.046  1.00  2.15           C  
ATOM   1791  CD2 LEU A 122      -1.700  10.414  12.677  1.00  2.15           C  
ATOM   1792  H   LEU A 122      -2.021   7.177  15.041  1.00  2.15           H  
ATOM   1793  HA  LEU A 122      -2.506   7.929  12.368  1.00  2.15           H  
ATOM   1794 1HB  LEU A 122       0.113   7.845  13.839  1.00  2.15           H  
ATOM   1795 2HB  LEU A 122      -0.053   8.485  12.200  1.00  2.15           H  
ATOM   1796  HG  LEU A 122      -1.484   9.513  14.563  1.00  2.15           H  
ATOM   1797 1HD1 LEU A 122       0.109  11.290  14.454  1.00  2.15           H  
ATOM   1798 2HD1 LEU A 122       0.821   9.713  14.785  1.00  2.15           H  
ATOM   1799 3HD1 LEU A 122       0.927  10.420  13.177  1.00  2.15           H  
ATOM   1800 1HD2 LEU A 122      -1.942  11.385  13.089  1.00  2.15           H  
ATOM   1801 2HD2 LEU A 122      -1.117  10.532  11.779  1.00  2.15           H  
ATOM   1802 3HD2 LEU A 122      -2.615   9.883  12.434  1.00  2.15           H  
ATOM   1803  N   ASP A 123      -1.432   6.400  10.699  1.00  1.63           N  
ATOM   1804  CA  ASP A 123      -0.942   5.406   9.771  1.00  1.63           C  
ATOM   1805  C   ASP A 123       0.424   5.846   9.255  1.00  1.63           C  
ATOM   1806  O   ASP A 123       1.328   5.022   9.093  1.00  1.63           O  
ATOM   1807  CB  ASP A 123      -1.923   5.236   8.597  1.00  1.63           C  
ATOM   1808  CG  ASP A 123      -3.335   4.715   8.996  1.00  1.63           C  
ATOM   1809  OD1 ASP A 123      -3.419   3.685   9.613  1.00  1.63           O  
ATOM   1810  OD2 ASP A 123      -4.316   5.357   8.642  1.00  1.63           O  
ATOM   1811  H   ASP A 123      -1.915   7.217  10.332  1.00  1.63           H  
ATOM   1812  HA  ASP A 123      -0.834   4.454  10.289  1.00  1.63           H  
ATOM   1813 1HB  ASP A 123      -2.046   6.196   8.101  1.00  1.63           H  
ATOM   1814 2HB  ASP A 123      -1.494   4.545   7.877  1.00  1.63           H  
ATOM   1815  N   TYR A 124       0.585   7.162   9.027  1.00  1.30           N  
ATOM   1816  CA  TYR A 124       1.858   7.643   8.494  1.00  1.30           C  
ATOM   1817  C   TYR A 124       2.352   8.933   9.149  1.00  1.30           C  
ATOM   1818  O   TYR A 124       1.560   9.814   9.482  1.00  1.30           O  
ATOM   1819  CB  TYR A 124       1.738   7.888   6.981  1.00  1.30           C  
ATOM   1820  CG  TYR A 124       1.201   6.677   6.232  1.00  1.30           C  
ATOM   1821  CD1 TYR A 124      -0.152   6.616   5.942  1.00  1.30           C  
ATOM   1822  CD2 TYR A 124       2.029   5.610   5.896  1.00  1.30           C  
ATOM   1823  CE1 TYR A 124      -0.678   5.512   5.298  1.00  1.30           C  
ATOM   1824  CE2 TYR A 124       1.498   4.489   5.252  1.00  1.30           C  
ATOM   1825  CZ  TYR A 124       0.146   4.445   4.952  1.00  1.30           C  
ATOM   1826  OH  TYR A 124      -0.409   3.356   4.298  1.00  1.30           O  
ATOM   1827  H   TYR A 124      -0.195   7.800   9.179  1.00  1.30           H  
ATOM   1828  HA  TYR A 124       2.616   6.880   8.669  1.00  1.30           H  
ATOM   1829 1HB  TYR A 124       1.071   8.730   6.795  1.00  1.30           H  
ATOM   1830 2HB  TYR A 124       2.717   8.144   6.566  1.00  1.30           H  
ATOM   1831  HD1 TYR A 124      -0.806   7.447   6.219  1.00  1.30           H  
ATOM   1832  HD2 TYR A 124       3.085   5.657   6.141  1.00  1.30           H  
ATOM   1833  HE1 TYR A 124      -1.743   5.476   5.066  1.00  1.30           H  
ATOM   1834  HE2 TYR A 124       2.142   3.652   4.985  1.00  1.30           H  
ATOM   1835  HH  TYR A 124       0.241   2.946   3.683  1.00  1.30           H  
ATOM   1836  N   TRP A 125       3.677   9.071   9.231  1.00  1.08           N  
ATOM   1837  CA  TRP A 125       4.341  10.324   9.616  1.00  1.08           C  
ATOM   1838  C   TRP A 125       5.317  10.672   8.517  1.00  1.08           C  
ATOM   1839  O   TRP A 125       5.955   9.776   7.959  1.00  1.08           O  
ATOM   1840  CB  TRP A 125       5.189  10.217  10.887  1.00  1.08           C  
ATOM   1841  CG  TRP A 125       4.493  10.008  12.196  1.00  1.08           C  
ATOM   1842  CD1 TRP A 125       4.089   8.830  12.745  1.00  1.08           C  
ATOM   1843  CD2 TRP A 125       4.177  11.035  13.168  1.00  1.08           C  
ATOM   1844  NE1 TRP A 125       3.548   9.050  13.986  1.00  1.08           N  
ATOM   1845  CE2 TRP A 125       3.601  10.402  14.259  1.00  1.08           C  
ATOM   1846  CE3 TRP A 125       4.349  12.419  13.198  1.00  1.08           C  
ATOM   1847  CZ2 TRP A 125       3.187  11.110  15.384  1.00  1.08           C  
ATOM   1848  CZ3 TRP A 125       3.927  13.116  14.312  1.00  1.08           C  
ATOM   1849  CH2 TRP A 125       3.363  12.479  15.375  1.00  1.08           C  
ATOM   1850  H   TRP A 125       4.258   8.283   8.979  1.00  1.08           H  
ATOM   1851  HA  TRP A 125       3.611  11.125   9.712  1.00  1.08           H  
ATOM   1852 1HB  TRP A 125       5.899   9.402  10.762  1.00  1.08           H  
ATOM   1853 2HB  TRP A 125       5.782  11.132  10.977  1.00  1.08           H  
ATOM   1854  HD1 TRP A 125       4.192   7.854  12.274  1.00  1.08           H  
ATOM   1855  HE1 TRP A 125       3.179   8.337  14.600  1.00  1.08           H  
ATOM   1856  HE3 TRP A 125       4.799  12.931  12.351  1.00  1.08           H  
ATOM   1857  HZ2 TRP A 125       2.732  10.618  16.246  1.00  1.08           H  
ATOM   1858  HZ3 TRP A 125       4.058  14.180  14.324  1.00  1.08           H  
ATOM   1859  HH2 TRP A 125       3.046  13.061  16.237  1.00  1.08           H  
ATOM   1860  N   GLY A 126       5.477  11.951   8.240  1.00  0.94           N  
ATOM   1861  CA  GLY A 126       6.462  12.366   7.260  1.00  0.94           C  
ATOM   1862  C   GLY A 126       7.728  12.904   7.865  1.00  0.94           C  
ATOM   1863  O   GLY A 126       7.933  12.876   9.082  1.00  0.94           O  
ATOM   1864  H   GLY A 126       4.888  12.649   8.696  1.00  0.94           H  
ATOM   1865 1HA  GLY A 126       6.693  11.542   6.587  1.00  0.94           H  
ATOM   1866 2HA  GLY A 126       6.033  13.163   6.660  1.00  0.94           H  
ATOM   1867  N   GLN A 127       8.570  13.440   6.996  1.00  0.84           N  
ATOM   1868  CA  GLN A 127       9.789  14.079   7.470  1.00  0.84           C  
ATOM   1869  C   GLN A 127       9.394  15.495   7.826  1.00  0.84           C  
ATOM   1870  O   GLN A 127       8.814  16.194   6.995  1.00  0.84           O  
ATOM   1871  CB  GLN A 127      10.904  14.083   6.433  1.00  0.84           C  
ATOM   1872  CG  GLN A 127      12.200  14.713   6.956  1.00  0.84           C  
ATOM   1873  CD  GLN A 127      13.357  14.667   5.967  1.00  0.84           C  
ATOM   1874  OE1 GLN A 127      13.280  15.180   4.839  1.00  0.84           O  
ATOM   1875  NE2 GLN A 127      14.458  14.044   6.390  1.00  0.84           N  
ATOM   1876  H   GLN A 127       8.320  13.389   6.006  1.00  0.84           H  
ATOM   1877  HA  GLN A 127      10.142  13.579   8.372  1.00  0.84           H  
ATOM   1878 1HB  GLN A 127      11.117  13.062   6.114  1.00  0.84           H  
ATOM   1879 2HB  GLN A 127      10.577  14.636   5.564  1.00  0.84           H  
ATOM   1880 1HG  GLN A 127      12.001  15.764   7.194  1.00  0.84           H  
ATOM   1881 2HG  GLN A 127      12.502  14.185   7.858  1.00  0.84           H  
ATOM   1882 1HE2 GLN A 127      15.258  13.977   5.792  1.00  0.84           H  
ATOM   1883 2HE2 GLN A 127      14.487  13.641   7.306  1.00  0.84           H  
ATOM   1884  N   GLY A 128       9.674  15.909   9.060  1.00  0.77           N  
ATOM   1885  CA  GLY A 128       9.246  17.223   9.531  1.00  0.77           C  
ATOM   1886  C   GLY A 128      10.206  18.358   9.207  1.00  0.77           C  
ATOM   1887  O   GLY A 128      11.191  18.169   8.485  1.00  0.77           O  
ATOM   1888  H   GLY A 128      10.158  15.292   9.696  1.00  0.77           H  
ATOM   1889 1HA  GLY A 128       8.263  17.454   9.121  1.00  0.77           H  
ATOM   1890 2HA  GLY A 128       9.120  17.172  10.610  1.00  0.77           H  
ATOM   1891  N   THR A 129       9.907  19.534   9.769  1.00  0.72           N  
ATOM   1892  CA  THR A 129      10.702  20.748   9.568  1.00  0.72           C  
ATOM   1893  C   THR A 129      11.051  21.447  10.869  1.00  0.72           C  
ATOM   1894  O   THR A 129      10.269  21.448  11.813  1.00  0.72           O  
ATOM   1895  CB  THR A 129       9.939  21.777   8.716  1.00  0.72           C  
ATOM   1896  OG1 THR A 129       8.726  22.124   9.388  1.00  0.72           O  
ATOM   1897  CG2 THR A 129       9.649  21.271   7.358  1.00  0.72           C  
ATOM   1898  H   THR A 129       9.071  19.554  10.354  1.00  0.72           H  
ATOM   1899  HA  THR A 129      11.631  20.477   9.066  1.00  0.72           H  
ATOM   1900  HB  THR A 129      10.543  22.667   8.631  1.00  0.72           H  
ATOM   1901  HG1 THR A 129       8.066  21.410   9.266  1.00  0.72           H  
ATOM   1902 1HG2 THR A 129       9.111  22.022   6.790  1.00  0.72           H  
ATOM   1903 2HG2 THR A 129      10.574  21.018   6.844  1.00  0.72           H  
ATOM   1904 3HG2 THR A 129       9.053  20.405   7.466  1.00  0.72           H  
ATOM   1905  N   GLN A 130      12.179  22.143  10.883  1.00  0.70           N  
ATOM   1906  CA  GLN A 130      12.545  22.942  12.047  1.00  0.70           C  
ATOM   1907  C   GLN A 130      12.200  24.409  11.858  1.00  0.70           C  
ATOM   1908  O   GLN A 130      12.625  25.031  10.876  1.00  0.70           O  
ATOM   1909  CB  GLN A 130      14.042  22.814  12.352  1.00  0.70           C  
ATOM   1910  CG  GLN A 130      14.563  23.706  13.538  1.00  0.70           C  
ATOM   1911  CD  GLN A 130      14.135  23.263  14.970  1.00  0.70           C  
ATOM   1912  OE1 GLN A 130      14.410  22.129  15.381  1.00  0.70           O  
ATOM   1913  NE2 GLN A 130      13.505  24.150  15.737  1.00  0.70           N  
ATOM   1914  H   GLN A 130      12.795  22.111  10.083  1.00  0.70           H  
ATOM   1915  HA  GLN A 130      11.986  22.584  12.909  1.00  0.70           H  
ATOM   1916 1HB  GLN A 130      14.270  21.778  12.596  1.00  0.70           H  
ATOM   1917 2HB  GLN A 130      14.616  23.076  11.463  1.00  0.70           H  
ATOM   1918 1HG  GLN A 130      15.650  23.704  13.507  1.00  0.70           H  
ATOM   1919 2HG  GLN A 130      14.201  24.728  13.388  1.00  0.70           H  
ATOM   1920 1HE2 GLN A 130      13.247  23.899  16.663  1.00  0.70           H  
ATOM   1921 2HE2 GLN A 130      13.308  25.082  15.396  1.00  0.70           H  
ATOM   1922  N   VAL A 131      11.443  24.949  12.800  1.00  0.72           N  
ATOM   1923  CA  VAL A 131      11.105  26.363  12.813  1.00  0.72           C  
ATOM   1924  C   VAL A 131      11.716  27.011  14.035  1.00  0.72           C  
ATOM   1925  O   VAL A 131      11.507  26.549  15.162  1.00  0.72           O  
ATOM   1926  CB  VAL A 131       9.582  26.577  12.853  1.00  0.72           C  
ATOM   1927  CG1 VAL A 131       9.258  28.083  12.957  1.00  0.72           C  
ATOM   1928  CG2 VAL A 131       8.928  25.955  11.583  1.00  0.72           C  
ATOM   1929  H   VAL A 131      11.092  24.356  13.555  1.00  0.72           H  
ATOM   1930  HA  VAL A 131      11.514  26.841  11.922  1.00  0.72           H  
ATOM   1931  HB  VAL A 131       9.197  26.108  13.721  1.00  0.72           H  
ATOM   1932 1HG1 VAL A 131       8.179  28.228  12.996  1.00  0.72           H  
ATOM   1933 2HG1 VAL A 131       9.707  28.486  13.863  1.00  0.72           H  
ATOM   1934 3HG1 VAL A 131       9.665  28.597  12.111  1.00  0.72           H  
ATOM   1935 1HG2 VAL A 131       7.848  26.097  11.623  1.00  0.72           H  
ATOM   1936 2HG2 VAL A 131       9.325  26.444  10.694  1.00  0.72           H  
ATOM   1937 3HG2 VAL A 131       9.148  24.886  11.536  1.00  0.72           H  
ATOM   1938  N   THR A 132      12.483  28.068  13.818  1.00  0.80           N  
ATOM   1939  CA  THR A 132      13.083  28.783  14.931  1.00  0.80           C  
ATOM   1940  C   THR A 132      12.608  30.210  14.925  1.00  0.80           C  
ATOM   1941  O   THR A 132      12.609  30.854  13.876  1.00  0.80           O  
ATOM   1942  CB  THR A 132      14.633  28.726  14.905  1.00  0.80           C  
ATOM   1943  OG1 THR A 132      15.070  27.361  14.980  1.00  0.80           O  
ATOM   1944  CG2 THR A 132      15.201  29.501  16.093  1.00  0.80           C  
ATOM   1945  H   THR A 132      12.639  28.383  12.856  1.00  0.80           H  
ATOM   1946  HA  THR A 132      12.734  28.353  15.854  1.00  0.80           H  
ATOM   1947  HB  THR A 132      14.998  29.164  13.977  1.00  0.80           H  
ATOM   1948  HG1 THR A 132      16.021  27.341  15.120  1.00  0.80           H  
ATOM   1949 1HG2 THR A 132      16.288  29.454  16.070  1.00  0.80           H  
ATOM   1950 2HG2 THR A 132      14.888  30.543  16.047  1.00  0.80           H  
ATOM   1951 3HG2 THR A 132      14.839  29.059  17.022  1.00  0.80           H  
ATOM   1952  N   VAL A 133      12.173  30.701  16.081  1.00  0.94           N  
ATOM   1953  CA  VAL A 133      11.718  32.077  16.152  1.00  0.94           C  
ATOM   1954  C   VAL A 133      12.637  32.851  17.102  1.00  0.94           C  
ATOM   1955  O   VAL A 133      12.773  32.483  18.270  1.00  0.94           O  
ATOM   1956  CB  VAL A 133      10.264  32.124  16.645  1.00  0.94           C  
ATOM   1957  CG1 VAL A 133       9.798  33.549  16.698  1.00  0.94           C  
ATOM   1958  CG2 VAL A 133       9.361  31.275  15.754  1.00  0.94           C  
ATOM   1959  H   VAL A 133      12.156  30.116  16.920  1.00  0.94           H  
ATOM   1960  HA  VAL A 133      11.765  32.523  15.166  1.00  0.94           H  
ATOM   1961  HB  VAL A 133      10.220  31.723  17.645  1.00  0.94           H  
ATOM   1962 1HG1 VAL A 133       8.781  33.599  17.062  1.00  0.94           H  
ATOM   1963 2HG1 VAL A 133      10.450  34.094  17.356  1.00  0.94           H  
ATOM   1964 3HG1 VAL A 133       9.841  33.977  15.697  1.00  0.94           H  
ATOM   1965 1HG2 VAL A 133       8.347  31.311  16.141  1.00  0.94           H  
ATOM   1966 2HG2 VAL A 133       9.378  31.657  14.746  1.00  0.94           H  
ATOM   1967 3HG2 VAL A 133       9.707  30.244  15.759  1.00  0.94           H  
ATOM   1968  N   SER A 134      13.302  33.893  16.593  1.00  1.14           N  
ATOM   1969  CA  SER A 134      14.268  34.633  17.416  1.00  1.14           C  
ATOM   1970  C   SER A 134      14.587  36.045  16.920  1.00  1.14           C  
ATOM   1971  O   SER A 134      14.632  36.302  15.717  1.00  1.14           O  
ATOM   1972  CB  SER A 134      15.572  33.858  17.511  1.00  1.14           C  
ATOM   1973  OG  SER A 134      16.505  34.536  18.307  1.00  1.14           O  
ATOM   1974  H   SER A 134      13.139  34.145  15.616  1.00  1.14           H  
ATOM   1975  HA  SER A 134      13.846  34.725  18.418  1.00  1.14           H  
ATOM   1976 1HB  SER A 134      15.388  32.866  17.923  1.00  1.14           H  
ATOM   1977 2HB  SER A 134      15.979  33.728  16.525  1.00  1.14           H  
ATOM   1978  HG  SER A 134      16.551  35.435  17.956  1.00  1.14           H  
ATOM   1979  N   SER A 135      14.841  36.937  17.874  1.00  1.40           N  
ATOM   1980  CA  SER A 135      15.259  38.314  17.620  1.00  1.40           C  
ATOM   1981  C   SER A 135      15.845  38.909  18.887  1.00  1.40           C  
ATOM   1982  O   SER A 135      16.914  39.519  18.856  1.00  1.40           O  
ATOM   1983  OXT SER A 135      15.396  38.521  19.964  1.00  1.40           O  
ATOM   1984  CB  SER A 135      14.099  39.166  17.152  1.00  1.40           C  
ATOM   1985  OG  SER A 135      14.491  40.498  16.981  1.00  1.40           O  
ATOM   1986  H   SER A 135      14.757  36.634  18.836  1.00  1.40           H  
ATOM   1987  HA  SER A 135      16.030  38.312  16.848  1.00  1.40           H  
ATOM   1988 1HB  SER A 135      13.730  38.782  16.207  1.00  1.40           H  
ATOM   1989 2HB  SER A 135      13.290  39.113  17.876  1.00  1.40           H  
ATOM   1990  HG  SER A 135      15.118  40.501  16.252  1.00  1.40           H  
ENDMDL

REMARK ID 626459 DOMAINID 620558 MODEL 3 2024-07-20_00000297_2_19
MODEL     3
ATOM      1  N   ALA A   1      -0.705  -0.183  -2.986  1.00  3.99           N  
ATOM      2  CA  ALA A   1      -0.624  -0.040  -1.539  1.00  3.99           C  
ATOM      3  C   ALA A   1       0.615   0.739  -1.152  1.00  3.99           C  
ATOM      4  O   ALA A   1       1.733   0.229  -1.231  1.00  3.99           O  
ATOM      5  CB  ALA A   1      -0.599  -1.400  -0.863  1.00  3.99           C  
ATOM      6 1H   ALA A   1      -1.673  -0.179  -3.274  1.00  3.99           H  
ATOM      7 2H   ALA A   1      -0.219   0.587  -3.423  1.00  3.99           H  
ATOM      8 3H   ALA A   1      -0.274  -1.053  -3.263  1.00  3.99           H  
ATOM      9  HA  ALA A   1      -1.498   0.518  -1.200  1.00  3.99           H  
ATOM     10 1HB  ALA A   1      -0.551  -1.263   0.218  1.00  3.99           H  
ATOM     11 2HB  ALA A   1      -1.501  -1.954  -1.122  1.00  3.99           H  
ATOM     12 3HB  ALA A   1       0.276  -1.954  -1.197  1.00  3.99           H  
ATOM     13  N   GLN A   2       0.440   1.989  -0.753  1.00  3.08           N  
ATOM     14  CA  GLN A   2       1.602   2.767  -0.347  1.00  3.08           C  
ATOM     15  C   GLN A   2       2.024   2.359   1.052  1.00  3.08           C  
ATOM     16  O   GLN A   2       1.213   2.344   1.980  1.00  3.08           O  
ATOM     17  CB  GLN A   2       1.348   4.274  -0.376  1.00  3.08           C  
ATOM     18  CG  GLN A   2       2.583   5.112   0.040  1.00  3.08           C  
ATOM     19  CD  GLN A   2       3.728   5.052  -0.995  1.00  3.08           C  
ATOM     20  OE1 GLN A   2       3.512   5.365  -2.174  1.00  3.08           O  
ATOM     21  NE2 GLN A   2       4.935   4.655  -0.571  1.00  3.08           N  
ATOM     22  H   GLN A   2      -0.483   2.400  -0.700  1.00  3.08           H  
ATOM     23  HA  GLN A   2       2.429   2.546  -1.023  1.00  3.08           H  
ATOM     24 1HB  GLN A   2       1.051   4.580  -1.379  1.00  3.08           H  
ATOM     25 2HB  GLN A   2       0.531   4.521   0.301  1.00  3.08           H  
ATOM     26 1HG  GLN A   2       2.276   6.152   0.139  1.00  3.08           H  
ATOM     27 2HG  GLN A   2       2.965   4.752   0.995  1.00  3.08           H  
ATOM     28 1HE2 GLN A   2       5.697   4.617  -1.220  1.00  3.08           H  
ATOM     29 2HE2 GLN A   2       5.093   4.389   0.412  1.00  3.08           H  
ATOM     30  N   VAL A   3       3.288   2.031   1.185  1.00  2.25           N  
ATOM     31  CA  VAL A   3       3.886   1.641   2.441  1.00  2.25           C  
ATOM     32  C   VAL A   3       4.748   2.776   2.957  1.00  2.25           C  
ATOM     33  O   VAL A   3       5.413   3.475   2.183  1.00  2.25           O  
ATOM     34  CB  VAL A   3       4.711   0.371   2.272  1.00  2.25           C  
ATOM     35  CG1 VAL A   3       5.376   0.017   3.516  1.00  2.25           C  
ATOM     36  CG2 VAL A   3       3.810  -0.751   1.808  1.00  2.25           C  
ATOM     37  H   VAL A   3       3.870   2.046   0.360  1.00  2.25           H  
ATOM     38  HA  VAL A   3       3.094   1.446   3.164  1.00  2.25           H  
ATOM     39  HB  VAL A   3       5.457   0.542   1.576  1.00  2.25           H  
ATOM     40 1HG1 VAL A   3       5.958  -0.885   3.343  1.00  2.25           H  
ATOM     41 2HG1 VAL A   3       6.040   0.816   3.839  1.00  2.25           H  
ATOM     42 3HG1 VAL A   3       4.620  -0.161   4.263  1.00  2.25           H  
ATOM     43 1HG2 VAL A   3       4.402  -1.656   1.672  1.00  2.25           H  
ATOM     44 2HG2 VAL A   3       3.036  -0.928   2.555  1.00  2.25           H  
ATOM     45 3HG2 VAL A   3       3.344  -0.478   0.858  1.00  2.25           H  
ATOM     46  N   GLN A   4       4.647   3.046   4.249  1.00  1.60           N  
ATOM     47  CA  GLN A   4       5.417   4.126   4.828  1.00  1.60           C  
ATOM     48  C   GLN A   4       6.256   3.685   6.017  1.00  1.60           C  
ATOM     49  O   GLN A   4       5.906   2.751   6.756  1.00  1.60           O  
ATOM     50  CB  GLN A   4       4.482   5.265   5.256  1.00  1.60           C  
ATOM     51  CG  GLN A   4       3.699   5.902   4.104  1.00  1.60           C  
ATOM     52  CD  GLN A   4       2.806   7.046   4.556  1.00  1.60           C  
ATOM     53  OE1 GLN A   4       1.921   6.866   5.397  1.00  1.60           O  
ATOM     54  NE2 GLN A   4       3.034   8.231   4.000  1.00  1.60           N  
ATOM     55  H   GLN A   4       4.053   2.477   4.831  1.00  1.60           H  
ATOM     56  HA  GLN A   4       6.102   4.509   4.072  1.00  1.60           H  
ATOM     57 1HB  GLN A   4       3.765   4.890   5.987  1.00  1.60           H  
ATOM     58 2HB  GLN A   4       5.067   6.048   5.745  1.00  1.60           H  
ATOM     59 1HG  GLN A   4       4.405   6.283   3.366  1.00  1.60           H  
ATOM     60 2HG  GLN A   4       3.061   5.143   3.649  1.00  1.60           H  
ATOM     61 1HE2 GLN A   4       2.478   9.022   4.260  1.00  1.60           H  
ATOM     62 2HE2 GLN A   4       3.763   8.334   3.323  1.00  1.60           H  
ATOM     63  N   LEU A   5       7.374   4.389   6.176  1.00  1.17           N  
ATOM     64  CA  LEU A   5       8.291   4.254   7.299  1.00  1.17           C  
ATOM     65  C   LEU A   5       8.323   5.593   8.053  1.00  1.17           C  
ATOM     66  O   LEU A   5       8.314   6.653   7.422  1.00  1.17           O  
ATOM     67  CB  LEU A   5       9.696   3.906   6.777  1.00  1.17           C  
ATOM     68  CG  LEU A   5       9.841   2.602   5.944  1.00  1.17           C  
ATOM     69  CD1 LEU A   5      11.243   2.499   5.410  1.00  1.17           C  
ATOM     70  CD2 LEU A   5       9.535   1.428   6.802  1.00  1.17           C  
ATOM     71  H   LEU A   5       7.587   5.094   5.483  1.00  1.17           H  
ATOM     72  HA  LEU A   5       7.939   3.473   7.970  1.00  1.17           H  
ATOM     73 1HB  LEU A   5      10.016   4.699   6.143  1.00  1.17           H  
ATOM     74 2HB  LEU A   5      10.378   3.850   7.622  1.00  1.17           H  
ATOM     75  HG  LEU A   5       9.156   2.627   5.096  1.00  1.17           H  
ATOM     76 1HD1 LEU A   5      11.340   1.590   4.821  1.00  1.17           H  
ATOM     77 2HD1 LEU A   5      11.454   3.353   4.785  1.00  1.17           H  
ATOM     78 3HD1 LEU A   5      11.948   2.473   6.232  1.00  1.17           H  
ATOM     79 1HD2 LEU A   5       9.636   0.513   6.223  1.00  1.17           H  
ATOM     80 2HD2 LEU A   5      10.220   1.398   7.649  1.00  1.17           H  
ATOM     81 3HD2 LEU A   5       8.524   1.534   7.154  1.00  1.17           H  
ATOM     82  N   GLN A   6       8.377   5.554   9.383  1.00  0.90           N  
ATOM     83  CA  GLN A   6       8.444   6.775  10.199  1.00  0.90           C  
ATOM     84  C   GLN A   6       9.527   6.680  11.250  1.00  0.90           C  
ATOM     85  O   GLN A   6       9.560   5.748  12.057  1.00  0.90           O  
ATOM     86  CB  GLN A   6       7.118   7.076  10.894  1.00  0.90           C  
ATOM     87  CG  GLN A   6       7.163   8.308  11.832  1.00  0.90           C  
ATOM     88  CD  GLN A   6       7.298   9.640  11.076  1.00  0.90           C  
ATOM     89  OE1 GLN A   6       6.424   9.961  10.257  1.00  0.90           O  
ATOM     90  NE2 GLN A   6       8.370  10.407  11.334  1.00  0.90           N  
ATOM     91  H   GLN A   6       8.354   4.647   9.843  1.00  0.90           H  
ATOM     92  HA  GLN A   6       8.687   7.614   9.549  1.00  0.90           H  
ATOM     93 1HB  GLN A   6       6.346   7.248  10.144  1.00  0.90           H  
ATOM     94 2HB  GLN A   6       6.815   6.209  11.485  1.00  0.90           H  
ATOM     95 1HG  GLN A   6       6.239   8.340  12.407  1.00  0.90           H  
ATOM     96 2HG  GLN A   6       8.014   8.215  12.509  1.00  0.90           H  
ATOM     97 1HE2 GLN A   6       8.483  11.291  10.841  1.00  0.90           H  
ATOM     98 2HE2 GLN A   6       9.088  10.122  12.017  1.00  0.90           H  
ATOM     99  N   GLU A   7      10.436   7.637  11.225  1.00  0.74           N  
ATOM    100  CA  GLU A   7      11.556   7.604  12.135  1.00  0.74           C  
ATOM    101  C   GLU A   7      11.439   8.588  13.291  1.00  0.74           C  
ATOM    102  O   GLU A   7      10.773   9.628  13.185  1.00  0.74           O  
ATOM    103  CB  GLU A   7      12.823   7.853  11.354  1.00  0.74           C  
ATOM    104  CG  GLU A   7      13.048   6.850  10.328  1.00  0.74           C  
ATOM    105  CD  GLU A   7      14.188   7.141   9.584  1.00  0.74           C  
ATOM    106  OE1 GLU A   7      15.191   7.461  10.154  1.00  0.74           O  
ATOM    107  OE2 GLU A   7      14.079   7.105   8.387  1.00  0.74           O  
ATOM    108  H   GLU A   7      10.354   8.389  10.558  1.00  0.74           H  
ATOM    109  HA  GLU A   7      11.612   6.610  12.545  1.00  0.74           H  
ATOM    110 1HB  GLU A   7      12.809   8.847  10.902  1.00  0.74           H  
ATOM    111 2HB  GLU A   7      13.665   7.788  12.033  1.00  0.74           H  
ATOM    112 1HG  GLU A   7      13.172   5.876  10.804  1.00  0.74           H  
ATOM    113 2HG  GLU A   7      12.184   6.796   9.665  1.00  0.74           H  
ATOM    114  N   SER A   8      12.125   8.256  14.383  1.00  0.67           N  
ATOM    115  CA  SER A   8      12.210   9.109  15.558  1.00  0.67           C  
ATOM    116  C   SER A   8      13.475   8.867  16.388  1.00  0.67           C  
ATOM    117  O   SER A   8      14.173   7.864  16.218  1.00  0.67           O  
ATOM    118  CB  SER A   8      10.994   8.880  16.421  1.00  0.67           C  
ATOM    119  OG  SER A   8      10.986   7.581  16.952  1.00  0.67           O  
ATOM    120  H   SER A   8      12.561   7.336  14.395  1.00  0.67           H  
ATOM    121  HA  SER A   8      12.216  10.147  15.222  1.00  0.67           H  
ATOM    122 1HB  SER A   8      10.979   9.606  17.231  1.00  0.67           H  
ATOM    123 2HB  SER A   8      10.094   9.037  15.826  1.00  0.67           H  
ATOM    124  HG  SER A   8      10.979   6.983  16.193  1.00  0.67           H  
ATOM    125  N   GLY A   9      13.751   9.784  17.324  1.00  0.64           N  
ATOM    126  CA  GLY A   9      14.889   9.627  18.243  1.00  0.64           C  
ATOM    127  C   GLY A   9      16.112  10.505  17.944  1.00  0.64           C  
ATOM    128  O   GLY A   9      17.168  10.320  18.542  1.00  0.64           O  
ATOM    129  H   GLY A   9      13.149  10.589  17.421  1.00  0.64           H  
ATOM    130 1HA  GLY A   9      14.546   9.842  19.255  1.00  0.64           H  
ATOM    131 2HA  GLY A   9      15.199   8.583  18.251  1.00  0.64           H  
ATOM    132  N   GLY A  10      15.989  11.470  17.043  1.00  0.64           N  
ATOM    133  CA  GLY A  10      17.147  12.317  16.755  1.00  0.64           C  
ATOM    134  C   GLY A  10      17.321  13.374  17.846  1.00  0.64           C  
ATOM    135  O   GLY A  10      16.600  13.365  18.849  1.00  0.64           O  
ATOM    136  H   GLY A  10      15.117  11.609  16.559  1.00  0.64           H  
ATOM    137 1HA  GLY A  10      18.047  11.706  16.684  1.00  0.64           H  
ATOM    138 2HA  GLY A  10      17.019  12.807  15.791  1.00  0.64           H  
ATOM    139  N   GLY A  11      18.272  14.285  17.652  1.00  0.66           N  
ATOM    140  CA  GLY A  11      18.552  15.314  18.653  1.00  0.66           C  
ATOM    141  C   GLY A  11      20.047  15.581  18.840  1.00  0.66           C  
ATOM    142  O   GLY A  11      20.884  15.046  18.105  1.00  0.66           O  
ATOM    143  H   GLY A  11      18.791  14.266  16.777  1.00  0.66           H  
ATOM    144 1HA  GLY A  11      18.053  16.239  18.361  1.00  0.66           H  
ATOM    145 2HA  GLY A  11      18.120  15.014  19.607  1.00  0.66           H  
ATOM    146  N   LEU A  12      20.358  16.433  19.821  1.00  0.71           N  
ATOM    147  CA  LEU A  12      21.730  16.830  20.136  1.00  0.71           C  
ATOM    148  C   LEU A  12      22.310  16.074  21.318  1.00  0.71           C  
ATOM    149  O   LEU A  12      21.742  16.072  22.415  1.00  0.71           O  
ATOM    150  CB  LEU A  12      21.809  18.333  20.434  1.00  0.71           C  
ATOM    151  CG  LEU A  12      23.196  18.847  20.899  1.00  0.71           C  
ATOM    152  CD1 LEU A  12      24.209  18.677  19.796  1.00  0.71           C  
ATOM    153  CD2 LEU A  12      23.084  20.307  21.290  1.00  0.71           C  
ATOM    154  H   LEU A  12      19.607  16.818  20.376  1.00  0.71           H  
ATOM    155  HA  LEU A  12      22.355  16.619  19.269  1.00  0.71           H  
ATOM    156 1HB  LEU A  12      21.540  18.880  19.533  1.00  0.71           H  
ATOM    157 2HB  LEU A  12      21.087  18.572  21.214  1.00  0.71           H  
ATOM    158  HG  LEU A  12      23.533  18.261  21.758  1.00  0.71           H  
ATOM    159 1HD1 LEU A  12      25.167  19.028  20.143  1.00  0.71           H  
ATOM    160 2HD1 LEU A  12      24.289  17.636  19.536  1.00  0.71           H  
ATOM    161 3HD1 LEU A  12      23.900  19.250  18.932  1.00  0.71           H  
ATOM    162 1HD2 LEU A  12      24.058  20.667  21.624  1.00  0.71           H  
ATOM    163 2HD2 LEU A  12      22.756  20.891  20.430  1.00  0.71           H  
ATOM    164 3HD2 LEU A  12      22.360  20.412  22.098  1.00  0.71           H  
ATOM    165  N   VAL A  13      23.441  15.437  21.075  1.00  0.76           N  
ATOM    166  CA  VAL A  13      24.171  14.672  22.067  1.00  0.76           C  
ATOM    167  C   VAL A  13      25.632  15.102  22.097  1.00  0.76           C  
ATOM    168  O   VAL A  13      26.108  15.767  21.176  1.00  0.76           O  
ATOM    169  CB  VAL A  13      24.081  13.169  21.748  1.00  0.76           C  
ATOM    170  CG1 VAL A  13      22.642  12.685  21.773  1.00  0.76           C  
ATOM    171  CG2 VAL A  13      24.647  12.947  20.391  1.00  0.76           C  
ATOM    172  H   VAL A  13      23.819  15.484  20.126  1.00  0.76           H  
ATOM    173  HA  VAL A  13      23.729  14.855  23.047  1.00  0.76           H  
ATOM    174  HB  VAL A  13      24.645  12.602  22.492  1.00  0.76           H  
ATOM    175 1HG1 VAL A  13      22.622  11.623  21.548  1.00  0.76           H  
ATOM    176 2HG1 VAL A  13      22.219  12.852  22.764  1.00  0.76           H  
ATOM    177 3HG1 VAL A  13      22.053  13.224  21.032  1.00  0.76           H  
ATOM    178 1HG2 VAL A  13      24.585  11.910  20.152  1.00  0.76           H  
ATOM    179 2HG2 VAL A  13      24.075  13.514  19.662  1.00  0.76           H  
ATOM    180 3HG2 VAL A  13      25.687  13.274  20.382  1.00  0.76           H  
ATOM    181  N   GLN A  14      26.332  14.741  23.158  1.00  0.82           N  
ATOM    182  CA  GLN A  14      27.761  14.984  23.251  1.00  0.82           C  
ATOM    183  C   GLN A  14      28.459  13.719  22.762  1.00  0.82           C  
ATOM    184  O   GLN A  14      27.836  12.662  22.789  1.00  0.82           O  
ATOM    185  CB  GLN A  14      28.151  15.325  24.695  1.00  0.82           C  
ATOM    186  CG  GLN A  14      27.535  16.618  25.203  1.00  0.82           C  
ATOM    187  CD  GLN A  14      27.956  16.953  26.620  1.00  0.82           C  
ATOM    188  OE1 GLN A  14      29.090  16.683  27.030  1.00  0.82           O  
ATOM    189  NE2 GLN A  14      27.039  17.544  27.383  1.00  0.82           N  
ATOM    190  H   GLN A  14      25.869  14.242  23.908  1.00  0.82           H  
ATOM    191  HA  GLN A  14      28.007  15.822  22.612  1.00  0.82           H  
ATOM    192 1HB  GLN A  14      27.835  14.516  25.357  1.00  0.82           H  
ATOM    193 2HB  GLN A  14      29.227  15.413  24.785  1.00  0.82           H  
ATOM    194 1HG  GLN A  14      27.848  17.434  24.551  1.00  0.82           H  
ATOM    195 2HG  GLN A  14      26.450  16.523  25.181  1.00  0.82           H  
ATOM    196 1HE2 GLN A  14      27.255  17.788  28.330  1.00  0.82           H  
ATOM    197 2HE2 GLN A  14      26.132  17.743  27.011  1.00  0.82           H  
ATOM    198  N   PRO A  15      29.722  13.766  22.281  1.00  0.86           N  
ATOM    199  CA  PRO A  15      30.535  12.595  21.965  1.00  0.86           C  
ATOM    200  C   PRO A  15      30.525  11.619  23.148  1.00  0.86           C  
ATOM    201  O   PRO A  15      30.456  10.397  22.997  1.00  0.86           O  
ATOM    202  CB  PRO A  15      31.921  13.223  21.753  1.00  0.86           C  
ATOM    203  CG  PRO A  15      31.626  14.606  21.242  1.00  0.86           C  
ATOM    204  CD  PRO A  15      30.390  15.042  22.018  1.00  0.86           C  
ATOM    205  HA  PRO A  15      30.161  12.111  21.051  1.00  0.86           H  
ATOM    206 1HB  PRO A  15      32.486  13.218  22.697  1.00  0.86           H  
ATOM    207 2HB  PRO A  15      32.492  12.609  21.036  1.00  0.86           H  
ATOM    208 1HG  PRO A  15      32.486  15.268  21.429  1.00  0.86           H  
ATOM    209 2HG  PRO A  15      31.490  14.582  20.160  1.00  0.86           H  
ATOM    210 1HD  PRO A  15      30.677  15.515  22.948  1.00  0.86           H  
ATOM    211 2HD  PRO A  15      29.785  15.681  21.385  1.00  0.86           H  
ATOM    212  N   GLY A  16      30.485  12.177  24.363  1.00  0.87           N  
ATOM    213  CA  GLY A  16      30.441  11.400  25.595  1.00  0.87           C  
ATOM    214  C   GLY A  16      29.013  10.933  25.864  1.00  0.87           C  
ATOM    215  O   GLY A  16      28.394  11.322  26.856  1.00  0.87           O  
ATOM    216  H   GLY A  16      30.519  13.179  24.443  1.00  0.87           H  
ATOM    217 1HA  GLY A  16      31.106  10.540  25.514  1.00  0.87           H  
ATOM    218 2HA  GLY A  16      30.793  12.012  26.424  1.00  0.87           H  
ATOM    219  N   GLY A  17      28.492  10.119  24.958  1.00  0.84           N  
ATOM    220  CA  GLY A  17      27.112   9.672  25.028  1.00  0.84           C  
ATOM    221  C   GLY A  17      26.731   8.677  23.936  1.00  0.84           C  
ATOM    222  O   GLY A  17      27.586   8.169  23.200  1.00  0.84           O  
ATOM    223  H   GLY A  17      29.090   9.860  24.178  1.00  0.84           H  
ATOM    224 1HA  GLY A  17      26.929   9.224  26.004  1.00  0.84           H  
ATOM    225 2HA  GLY A  17      26.460  10.543  24.957  1.00  0.84           H  
ATOM    226  N   SER A  18      25.424   8.407  23.868  1.00  0.78           N  
ATOM    227  CA  SER A  18      24.817   7.421  22.972  1.00  0.78           C  
ATOM    228  C   SER A  18      23.432   7.891  22.530  1.00  0.78           C  
ATOM    229  O   SER A  18      22.872   8.825  23.112  1.00  0.78           O  
ATOM    230  CB  SER A  18      24.673   6.092  23.698  1.00  0.78           C  
ATOM    231  OG  SER A  18      23.753   6.205  24.749  1.00  0.78           O  
ATOM    232  H   SER A  18      24.813   8.904  24.500  1.00  0.78           H  
ATOM    233  HA  SER A  18      25.447   7.295  22.087  1.00  0.78           H  
ATOM    234 1HB  SER A  18      24.336   5.328  23.005  1.00  0.78           H  
ATOM    235 2HB  SER A  18      25.643   5.781  24.083  1.00  0.78           H  
ATOM    236  HG  SER A  18      22.920   6.449  24.332  1.00  0.78           H  
ATOM    237  N   LEU A  19      22.889   7.250  21.499  1.00  0.72           N  
ATOM    238  CA  LEU A  19      21.566   7.592  20.975  1.00  0.72           C  
ATOM    239  C   LEU A  19      20.833   6.399  20.343  1.00  0.72           C  
ATOM    240  O   LEU A  19      21.450   5.531  19.729  1.00  0.72           O  
ATOM    241  CB  LEU A  19      21.709   8.751  19.981  1.00  0.72           C  
ATOM    242  CG  LEU A  19      20.428   9.289  19.369  1.00  0.72           C  
ATOM    243  CD1 LEU A  19      20.552  10.775  19.147  1.00  0.72           C  
ATOM    244  CD2 LEU A  19      20.212   8.638  18.075  1.00  0.72           C  
ATOM    245  H   LEU A  19      23.427   6.497  21.069  1.00  0.72           H  
ATOM    246  HA  LEU A  19      20.959   7.946  21.808  1.00  0.72           H  
ATOM    247 1HB  LEU A  19      22.199   9.575  20.485  1.00  0.72           H  
ATOM    248 2HB  LEU A  19      22.340   8.442  19.171  1.00  0.72           H  
ATOM    249  HG  LEU A  19      19.582   9.098  20.028  1.00  0.72           H  
ATOM    250 1HD1 LEU A  19      19.637  11.156  18.689  1.00  0.72           H  
ATOM    251 2HD1 LEU A  19      20.709  11.273  20.093  1.00  0.72           H  
ATOM    252 3HD1 LEU A  19      21.379  10.954  18.503  1.00  0.72           H  
ATOM    253 1HD2 LEU A  19      19.311   9.039  17.664  1.00  0.72           H  
ATOM    254 2HD2 LEU A  19      21.044   8.861  17.424  1.00  0.72           H  
ATOM    255 3HD2 LEU A  19      20.120   7.567  18.195  1.00  0.72           H  
ATOM    256  N   ARG A  20      19.514   6.309  20.527  1.00  0.67           N  
ATOM    257  CA  ARG A  20      18.789   5.234  19.846  1.00  0.67           C  
ATOM    258  C   ARG A  20      17.730   5.784  18.890  1.00  0.67           C  
ATOM    259  O   ARG A  20      16.882   6.586  19.285  1.00  0.67           O  
ATOM    260  CB  ARG A  20      18.114   4.290  20.838  1.00  0.67           C  
ATOM    261  CG  ARG A  20      17.375   3.113  20.172  1.00  0.67           C  
ATOM    262  CD  ARG A  20      16.716   2.196  21.154  1.00  0.67           C  
ATOM    263  NE  ARG A  20      17.658   1.433  21.988  1.00  0.67           N  
ATOM    264  CZ  ARG A  20      17.282   0.630  23.008  1.00  0.67           C  
ATOM    265  NH1 ARG A  20      16.007   0.482  23.306  1.00  0.67           N  
ATOM    266  NH2 ARG A  20      18.206  -0.003  23.702  1.00  0.67           N  
ATOM    267  H   ARG A  20      19.017   7.001  21.072  1.00  0.67           H  
ATOM    268  HA  ARG A  20      19.489   4.653  19.253  1.00  0.67           H  
ATOM    269 1HB  ARG A  20      18.865   3.868  21.507  1.00  0.67           H  
ATOM    270 2HB  ARG A  20      17.396   4.840  21.443  1.00  0.67           H  
ATOM    271 1HG  ARG A  20      16.602   3.500  19.506  1.00  0.67           H  
ATOM    272 2HG  ARG A  20      18.089   2.532  19.583  1.00  0.67           H  
ATOM    273 1HD  ARG A  20      16.081   2.782  21.814  1.00  0.67           H  
ATOM    274 2HD  ARG A  20      16.102   1.483  20.608  1.00  0.67           H  
ATOM    275  HE  ARG A  20      18.674   1.496  21.814  1.00  0.67           H  
ATOM    276 1HH1 ARG A  20      15.304   0.969  22.771  1.00  0.67           H  
ATOM    277 2HH1 ARG A  20      15.736  -0.119  24.070  1.00  0.67           H  
ATOM    278 1HH2 ARG A  20      19.190   0.142  23.444  1.00  0.67           H  
ATOM    279 2HH2 ARG A  20      17.952  -0.605  24.466  1.00  0.67           H  
ATOM    280  N   LEU A  21      17.790   5.339  17.634  1.00  0.65           N  
ATOM    281  CA  LEU A  21      16.819   5.723  16.615  1.00  0.65           C  
ATOM    282  C   LEU A  21      15.817   4.599  16.427  1.00  0.65           C  
ATOM    283  O   LEU A  21      16.156   3.416  16.550  1.00  0.65           O  
ATOM    284  CB  LEU A  21      17.482   6.053  15.267  1.00  0.65           C  
ATOM    285  CG  LEU A  21      18.453   7.205  15.251  1.00  0.65           C  
ATOM    286  CD1 LEU A  21      19.100   7.333  13.886  1.00  0.65           C  
ATOM    287  CD2 LEU A  21      17.688   8.452  15.579  1.00  0.65           C  
ATOM    288  H   LEU A  21      18.529   4.687  17.378  1.00  0.65           H  
ATOM    289  HA  LEU A  21      16.283   6.607  16.956  1.00  0.65           H  
ATOM    290 1HB  LEU A  21      18.006   5.174  14.917  1.00  0.65           H  
ATOM    291 2HB  LEU A  21      16.691   6.291  14.557  1.00  0.65           H  
ATOM    292  HG  LEU A  21      19.226   7.037  15.978  1.00  0.65           H  
ATOM    293 1HD1 LEU A  21      19.791   8.177  13.892  1.00  0.65           H  
ATOM    294 2HD1 LEU A  21      19.640   6.425  13.651  1.00  0.65           H  
ATOM    295 3HD1 LEU A  21      18.330   7.504  13.140  1.00  0.65           H  
ATOM    296 1HD2 LEU A  21      18.352   9.314  15.574  1.00  0.65           H  
ATOM    297 2HD2 LEU A  21      16.906   8.599  14.843  1.00  0.65           H  
ATOM    298 3HD2 LEU A  21      17.239   8.335  16.560  1.00  0.65           H  
ATOM    299  N   SER A  22      14.598   4.964  16.068  1.00  0.67           N  
ATOM    300  CA  SER A  22      13.553   3.975  15.847  1.00  0.67           C  
ATOM    301  C   SER A  22      12.755   4.235  14.589  1.00  0.67           C  
ATOM    302  O   SER A  22      12.303   5.352  14.342  1.00  0.67           O  
ATOM    303  CB  SER A  22      12.611   3.962  17.032  1.00  0.67           C  
ATOM    304  OG  SER A  22      11.548   3.078  16.823  1.00  0.67           O  
ATOM    305  H   SER A  22      14.388   5.960  15.995  1.00  0.67           H  
ATOM    306  HA  SER A  22      14.015   2.992  15.752  1.00  0.67           H  
ATOM    307 1HB  SER A  22      13.164   3.671  17.919  1.00  0.67           H  
ATOM    308 2HB  SER A  22      12.227   4.968  17.205  1.00  0.67           H  
ATOM    309  HG  SER A  22      11.928   2.308  16.381  1.00  0.67           H  
ATOM    310  N   CYS A  23      12.629   3.188  13.778  1.00  0.74           N  
ATOM    311  CA  CYS A  23      11.898   3.203  12.516  1.00  0.74           C  
ATOM    312  C   CYS A  23      10.653   2.330  12.582  1.00  0.74           C  
ATOM    313  O   CYS A  23      10.741   1.107  12.696  1.00  0.74           O  
ATOM    314  CB  CYS A  23      12.808   2.715  11.393  1.00  0.74           C  
ATOM    315  SG  CYS A  23      12.061   2.630   9.765  1.00  0.74           S  
ATOM    316  H   CYS A  23      13.062   2.318  14.062  1.00  0.74           H  
ATOM    317  HA  CYS A  23      11.596   4.226  12.301  1.00  0.74           H  
ATOM    318 1HB  CYS A  23      13.650   3.386  11.324  1.00  0.74           H  
ATOM    319 2HB  CYS A  23      13.195   1.729  11.641  1.00  0.74           H  
ATOM    320  N   ALA A  24       9.494   2.968  12.570  1.00  0.85           N  
ATOM    321  CA  ALA A  24       8.225   2.271  12.677  1.00  0.85           C  
ATOM    322  C   ALA A  24       7.626   2.153  11.306  1.00  0.85           C  
ATOM    323  O   ALA A  24       7.883   2.996  10.444  1.00  0.85           O  
ATOM    324  CB  ALA A  24       7.286   3.005  13.612  1.00  0.85           C  
ATOM    325  H   ALA A  24       9.492   3.980  12.470  1.00  0.85           H  
ATOM    326  HA  ALA A  24       8.404   1.269  13.054  1.00  0.85           H  
ATOM    327 1HB  ALA A  24       6.344   2.459  13.676  1.00  0.85           H  
ATOM    328 2HB  ALA A  24       7.736   3.073  14.601  1.00  0.85           H  
ATOM    329 3HB  ALA A  24       7.105   4.007  13.224  1.00  0.85           H  
ATOM    330  N   SER A  25       6.794   1.152  11.080  1.00  0.99           N  
ATOM    331  CA  SER A  25       6.221   1.088   9.752  1.00  0.99           C  
ATOM    332  C   SER A  25       4.773   0.678   9.693  1.00  0.99           C  
ATOM    333  O   SER A  25       4.159   0.246  10.668  1.00  0.99           O  
ATOM    334  CB  SER A  25       6.945   0.074   8.928  1.00  0.99           C  
ATOM    335  OG  SER A  25       6.576  -1.197   9.341  1.00  0.99           O  
ATOM    336  H   SER A  25       6.634   0.424  11.780  1.00  0.99           H  
ATOM    337  HA  SER A  25       6.301   2.069   9.284  1.00  0.99           H  
ATOM    338 1HB  SER A  25       6.701   0.219   7.891  1.00  0.99           H  
ATOM    339 2HB  SER A  25       8.017   0.198   9.045  1.00  0.99           H  
ATOM    340  HG  SER A  25       6.976  -1.325  10.217  1.00  0.99           H  
ATOM    341  N   ALA A  26       4.279   0.748   8.468  1.00  1.15           N  
ATOM    342  CA  ALA A  26       2.948   0.350   8.055  1.00  1.15           C  
ATOM    343  C   ALA A  26       2.814  -1.165   7.846  1.00  1.15           C  
ATOM    344  O   ALA A  26       1.775  -1.620   7.367  1.00  1.15           O  
ATOM    345  CB  ALA A  26       2.591   1.058   6.757  1.00  1.15           C  
ATOM    346  H   ALA A  26       4.881   1.178   7.765  1.00  1.15           H  
ATOM    347  HA  ALA A  26       2.251   0.646   8.839  1.00  1.15           H  
ATOM    348 1HB  ALA A  26       1.581   0.786   6.458  1.00  1.15           H  
ATOM    349 2HB  ALA A  26       2.653   2.138   6.900  1.00  1.15           H  
ATOM    350 3HB  ALA A  26       3.290   0.754   5.987  1.00  1.15           H  
ATOM    351  N   TYR A  27       3.866  -1.948   8.126  1.00  1.31           N  
ATOM    352  CA  TYR A  27       3.789  -3.377   7.852  1.00  1.31           C  
ATOM    353  C   TYR A  27       4.538  -4.251   8.863  1.00  1.31           C  
ATOM    354  O   TYR A  27       5.306  -3.772   9.692  1.00  1.31           O  
ATOM    355  CB  TYR A  27       4.241  -3.596   6.406  1.00  1.31           C  
ATOM    356  CG  TYR A  27       5.666  -3.244   6.147  1.00  1.31           C  
ATOM    357  CD1 TYR A  27       6.639  -4.199   6.064  1.00  1.31           C  
ATOM    358  CD2 TYR A  27       6.000  -1.931   6.039  1.00  1.31           C  
ATOM    359  CE1 TYR A  27       7.938  -3.812   5.839  1.00  1.31           C  
ATOM    360  CE2 TYR A  27       7.295  -1.558   5.818  1.00  1.31           C  
ATOM    361  CZ  TYR A  27       8.252  -2.497   5.718  1.00  1.31           C  
ATOM    362  OH  TYR A  27       9.529  -2.138   5.511  1.00  1.31           O  
ATOM    363  H   TYR A  27       4.719  -1.568   8.539  1.00  1.31           H  
ATOM    364  HA  TYR A  27       2.742  -3.671   7.912  1.00  1.31           H  
ATOM    365 1HB  TYR A  27       4.098  -4.643   6.134  1.00  1.31           H  
ATOM    366 2HB  TYR A  27       3.619  -2.999   5.737  1.00  1.31           H  
ATOM    367  HD1 TYR A  27       6.386  -5.251   6.163  1.00  1.31           H  
ATOM    368  HD2 TYR A  27       5.231  -1.177   6.131  1.00  1.31           H  
ATOM    369  HE1 TYR A  27       8.716  -4.541   5.767  1.00  1.31           H  
ATOM    370  HE2 TYR A  27       7.550  -0.504   5.729  1.00  1.31           H  
ATOM    371  HH  TYR A  27      10.070  -2.927   5.436  1.00  1.31           H  
ATOM    372  N   THR A  28       4.312  -5.556   8.751  1.00  1.44           N  
ATOM    373  CA  THR A  28       4.819  -6.592   9.658  1.00  1.44           C  
ATOM    374  C   THR A  28       6.332  -6.823   9.705  1.00  1.44           C  
ATOM    375  O   THR A  28       6.826  -7.553  10.557  1.00  1.44           O  
ATOM    376  CB  THR A  28       4.112  -7.905   9.290  1.00  1.44           C  
ATOM    377  OG1 THR A  28       4.349  -8.209   7.894  1.00  1.44           O  
ATOM    378  CG2 THR A  28       2.623  -7.753   9.519  1.00  1.44           C  
ATOM    379  H   THR A  28       3.695  -5.859   8.011  1.00  1.44           H  
ATOM    380  HA  THR A  28       4.511  -6.318  10.666  1.00  1.44           H  
ATOM    381  HB  THR A  28       4.496  -8.721   9.905  1.00  1.44           H  
ATOM    382  HG1 THR A  28       5.162  -8.768   7.788  1.00  1.44           H  
ATOM    383 1HG2 THR A  28       2.120  -8.683   9.253  1.00  1.44           H  
ATOM    384 2HG2 THR A  28       2.442  -7.526  10.570  1.00  1.44           H  
ATOM    385 3HG2 THR A  28       2.241  -6.942   8.900  1.00  1.44           H  
ATOM    386  N   LEU A  29       7.047  -6.308   8.722  1.00  1.50           N  
ATOM    387  CA  LEU A  29       8.514  -6.354   8.566  1.00  1.50           C  
ATOM    388  C   LEU A  29       9.151  -7.738   8.350  1.00  1.50           C  
ATOM    389  O   LEU A  29      10.189  -7.820   7.709  1.00  1.50           O  
ATOM    390  CB  LEU A  29       9.208  -5.804   9.825  1.00  1.50           C  
ATOM    391  CG  LEU A  29       8.906  -4.392  10.305  1.00  1.50           C  
ATOM    392  CD1 LEU A  29       9.686  -4.193  11.565  1.00  1.50           C  
ATOM    393  CD2 LEU A  29       9.280  -3.370   9.280  1.00  1.50           C  
ATOM    394  H   LEU A  29       6.526  -5.766   8.051  1.00  1.50           H  
ATOM    395  HA  LEU A  29       8.776  -5.735   7.717  1.00  1.50           H  
ATOM    396 1HB  LEU A  29       8.996  -6.467  10.652  1.00  1.50           H  
ATOM    397 2HB  LEU A  29      10.281  -5.849   9.656  1.00  1.50           H  
ATOM    398  HG  LEU A  29       7.841  -4.287  10.531  1.00  1.50           H  
ATOM    399 1HD1 LEU A  29       9.506  -3.205  11.929  1.00  1.50           H  
ATOM    400 2HD1 LEU A  29       9.386  -4.927  12.313  1.00  1.50           H  
ATOM    401 3HD1 LEU A  29      10.739  -4.315  11.353  1.00  1.50           H  
ATOM    402 1HD2 LEU A  29       9.067  -2.374   9.665  1.00  1.50           H  
ATOM    403 2HD2 LEU A  29      10.332  -3.446   9.051  1.00  1.50           H  
ATOM    404 3HD2 LEU A  29       8.701  -3.541   8.401  1.00  1.50           H  
ATOM    405  N   ASP A  30       8.486  -8.809   8.768  1.00  1.48           N  
ATOM    406  CA  ASP A  30       8.951 -10.200   8.702  1.00  1.48           C  
ATOM    407  C   ASP A  30       9.568 -10.665   7.385  1.00  1.48           C  
ATOM    408  O   ASP A  30      10.603 -11.333   7.380  1.00  1.48           O  
ATOM    409  CB  ASP A  30       7.781 -11.089   9.096  1.00  1.48           C  
ATOM    410  CG  ASP A  30       6.533 -10.772   8.284  1.00  1.48           C  
ATOM    411  OD1 ASP A  30       6.572  -9.833   7.483  1.00  1.48           O  
ATOM    412  OD2 ASP A  30       5.540 -11.427   8.472  1.00  1.48           O  
ATOM    413  H   ASP A  30       7.648  -8.618   9.298  1.00  1.48           H  
ATOM    414  HA  ASP A  30       9.714 -10.319   9.471  1.00  1.48           H  
ATOM    415 1HB  ASP A  30       8.047 -12.135   8.941  1.00  1.48           H  
ATOM    416 2HB  ASP A  30       7.557 -10.948  10.155  1.00  1.48           H  
ATOM    417  N   TYR A  31       8.940 -10.296   6.284  1.00  1.41           N  
ATOM    418  CA  TYR A  31       9.380 -10.702   4.947  1.00  1.41           C  
ATOM    419  C   TYR A  31      10.211  -9.650   4.221  1.00  1.41           C  
ATOM    420  O   TYR A  31      10.401  -9.741   3.006  1.00  1.41           O  
ATOM    421  CB  TYR A  31       8.178 -11.073   4.087  1.00  1.41           C  
ATOM    422  CG  TYR A  31       7.470 -12.318   4.555  1.00  1.41           C  
ATOM    423  CD1 TYR A  31       6.281 -12.219   5.242  1.00  1.41           C  
ATOM    424  CD2 TYR A  31       8.022 -13.565   4.302  1.00  1.41           C  
ATOM    425  CE1 TYR A  31       5.636 -13.355   5.680  1.00  1.41           C  
ATOM    426  CE2 TYR A  31       7.378 -14.706   4.737  1.00  1.41           C  
ATOM    427  CZ  TYR A  31       6.188 -14.604   5.426  1.00  1.41           C  
ATOM    428  OH  TYR A  31       5.543 -15.739   5.865  1.00  1.41           O  
ATOM    429  H   TYR A  31       8.077  -9.768   6.426  1.00  1.41           H  
ATOM    430  HA  TYR A  31      10.007 -11.587   5.055  1.00  1.41           H  
ATOM    431 1HB  TYR A  31       7.462 -10.248   4.099  1.00  1.41           H  
ATOM    432 2HB  TYR A  31       8.496 -11.222   3.057  1.00  1.41           H  
ATOM    433  HD1 TYR A  31       5.848 -11.236   5.445  1.00  1.41           H  
ATOM    434  HD2 TYR A  31       8.966 -13.644   3.760  1.00  1.41           H  
ATOM    435  HE1 TYR A  31       4.698 -13.265   6.230  1.00  1.41           H  
ATOM    436  HE2 TYR A  31       7.811 -15.687   4.540  1.00  1.41           H  
ATOM    437  HH  TYR A  31       4.754 -15.486   6.354  1.00  1.41           H  
ATOM    438  N   TYR A  32      10.690  -8.649   4.950  1.00  1.30           N  
ATOM    439  CA  TYR A  32      11.486  -7.565   4.392  1.00  1.30           C  
ATOM    440  C   TYR A  32      12.835  -7.393   5.061  1.00  1.30           C  
ATOM    441  O   TYR A  32      13.055  -7.831   6.197  1.00  1.30           O  
ATOM    442  CB  TYR A  32      10.727  -6.256   4.511  1.00  1.30           C  
ATOM    443  CG  TYR A  32       9.474  -6.221   3.709  1.00  1.30           C  
ATOM    444  CD1 TYR A  32       8.309  -6.796   4.206  1.00  1.30           C  
ATOM    445  CD2 TYR A  32       9.475  -5.589   2.480  1.00  1.30           C  
ATOM    446  CE1 TYR A  32       7.151  -6.740   3.467  1.00  1.30           C  
ATOM    447  CE2 TYR A  32       8.319  -5.530   1.739  1.00  1.30           C  
ATOM    448  CZ  TYR A  32       7.157  -6.104   2.227  1.00  1.30           C  
ATOM    449  OH  TYR A  32       5.999  -6.044   1.485  1.00  1.30           O  
ATOM    450  H   TYR A  32      10.491  -8.620   5.951  1.00  1.30           H  
ATOM    451  HA  TYR A  32      11.669  -7.775   3.337  1.00  1.30           H  
ATOM    452 1HB  TYR A  32      10.475  -6.084   5.558  1.00  1.30           H  
ATOM    453 2HB  TYR A  32      11.369  -5.432   4.186  1.00  1.30           H  
ATOM    454  HD1 TYR A  32       8.313  -7.288   5.182  1.00  1.30           H  
ATOM    455  HD2 TYR A  32      10.392  -5.135   2.102  1.00  1.30           H  
ATOM    456  HE1 TYR A  32       6.237  -7.191   3.854  1.00  1.30           H  
ATOM    457  HE2 TYR A  32       8.319  -5.031   0.769  1.00  1.30           H  
ATOM    458  HH  TYR A  32       5.295  -6.497   1.955  1.00  1.30           H  
ATOM    459  N   ALA A  33      13.745  -6.761   4.341  1.00  1.18           N  
ATOM    460  CA  ALA A  33      14.987  -6.367   4.958  1.00  1.18           C  
ATOM    461  C   ALA A  33      14.921  -4.866   5.179  1.00  1.18           C  
ATOM    462  O   ALA A  33      14.301  -4.136   4.392  1.00  1.18           O  
ATOM    463  CB  ALA A  33      16.147  -6.768   4.113  1.00  1.18           C  
ATOM    464  H   ALA A  33      13.550  -6.483   3.376  1.00  1.18           H  
ATOM    465  HA  ALA A  33      15.075  -6.846   5.932  1.00  1.18           H  
ATOM    466 1HB  ALA A  33      17.070  -6.457   4.600  1.00  1.18           H  
ATOM    467 2HB  ALA A  33      16.153  -7.848   3.974  1.00  1.18           H  
ATOM    468 3HB  ALA A  33      16.009  -6.270   3.175  1.00  1.18           H  
ATOM    469  N   ILE A  34      15.517  -4.415   6.274  1.00  1.07           N  
ATOM    470  CA  ILE A  34      15.544  -3.001   6.631  1.00  1.07           C  
ATOM    471  C   ILE A  34      16.948  -2.468   6.817  1.00  1.07           C  
ATOM    472  O   ILE A  34      17.782  -3.083   7.483  1.00  1.07           O  
ATOM    473  CB  ILE A  34      14.689  -2.714   7.875  1.00  1.07           C  
ATOM    474  CG1 ILE A  34      13.214  -3.154   7.599  1.00  1.07           C  
ATOM    475  CG2 ILE A  34      14.743  -1.207   8.223  1.00  1.07           C  
ATOM    476  CD1 ILE A  34      12.875  -4.569   8.052  1.00  1.07           C  
ATOM    477  H   ILE A  34      16.004  -5.086   6.869  1.00  1.07           H  
ATOM    478  HA  ILE A  34      15.097  -2.442   5.814  1.00  1.07           H  
ATOM    479  HB  ILE A  34      15.058  -3.297   8.716  1.00  1.07           H  
ATOM    480 1HG1 ILE A  34      12.543  -2.459   8.102  1.00  1.07           H  
ATOM    481 2HG1 ILE A  34      13.031  -3.085   6.528  1.00  1.07           H  
ATOM    482 1HG2 ILE A  34      14.135  -0.993   9.090  1.00  1.07           H  
ATOM    483 2HG2 ILE A  34      15.768  -0.904   8.431  1.00  1.07           H  
ATOM    484 3HG2 ILE A  34      14.365  -0.632   7.378  1.00  1.07           H  
ATOM    485 1HD1 ILE A  34      11.835  -4.793   7.812  1.00  1.07           H  
ATOM    486 2HD1 ILE A  34      13.510  -5.291   7.554  1.00  1.07           H  
ATOM    487 3HD1 ILE A  34      13.023  -4.657   9.125  1.00  1.07           H  
ATOM    488  N   GLY A  35      17.231  -1.340   6.195  1.00  0.98           N  
ATOM    489  CA  GLY A  35      18.549  -0.764   6.335  1.00  0.98           C  
ATOM    490  C   GLY A  35      18.529   0.650   6.861  1.00  0.98           C  
ATOM    491  O   GLY A  35      17.525   1.362   6.760  1.00  0.98           O  
ATOM    492  H   GLY A  35      16.509  -0.871   5.656  1.00  0.98           H  
ATOM    493 1HA  GLY A  35      19.136  -1.363   7.003  1.00  0.98           H  
ATOM    494 2HA  GLY A  35      19.053  -0.788   5.371  1.00  0.98           H  
ATOM    495  N   TRP A  36      19.675   1.076   7.372  1.00  0.91           N  
ATOM    496  CA  TRP A  36      19.872   2.441   7.808  1.00  0.91           C  
ATOM    497  C   TRP A  36      21.006   3.069   7.040  1.00  0.91           C  
ATOM    498  O   TRP A  36      22.087   2.471   6.881  1.00  0.91           O  
ATOM    499  CB  TRP A  36      20.149   2.512   9.285  1.00  0.91           C  
ATOM    500  CG  TRP A  36      18.960   2.188  10.126  1.00  0.91           C  
ATOM    501  CD1 TRP A  36      18.521   0.959  10.416  1.00  0.91           C  
ATOM    502  CD2 TRP A  36      18.083   3.102  10.822  1.00  0.91           C  
ATOM    503  NE1 TRP A  36      17.440   1.015  11.243  1.00  0.91           N  
ATOM    504  CE2 TRP A  36      17.158   2.320  11.513  1.00  0.91           C  
ATOM    505  CE3 TRP A  36      18.015   4.498  10.918  1.00  0.91           C  
ATOM    506  CZ2 TRP A  36      16.179   2.872  12.306  1.00  0.91           C  
ATOM    507  CZ3 TRP A  36      17.021   5.056  11.704  1.00  0.91           C  
ATOM    508  CH2 TRP A  36      16.128   4.265  12.385  1.00  0.91           C  
ATOM    509  H   TRP A  36      20.438   0.418   7.470  1.00  0.91           H  
ATOM    510  HA  TRP A  36      18.966   2.990   7.608  1.00  0.91           H  
ATOM    511 1HB  TRP A  36      20.953   1.815   9.541  1.00  0.91           H  
ATOM    512 2HB  TRP A  36      20.490   3.516   9.534  1.00  0.91           H  
ATOM    513  HD1 TRP A  36      18.969   0.068  10.033  1.00  0.91           H  
ATOM    514  HE1 TRP A  36      16.939   0.216  11.594  1.00  0.91           H  
ATOM    515  HE3 TRP A  36      18.725   5.127  10.381  1.00  0.91           H  
ATOM    516  HZ2 TRP A  36      15.460   2.257  12.853  1.00  0.91           H  
ATOM    517  HZ3 TRP A  36      16.963   6.145  11.769  1.00  0.91           H  
ATOM    518  HH2 TRP A  36      15.359   4.740  12.997  1.00  0.91           H  
ATOM    519  N   PHE A  37      20.767   4.304   6.630  1.00  0.87           N  
ATOM    520  CA  PHE A  37      21.679   5.048   5.798  1.00  0.87           C  
ATOM    521  C   PHE A  37      21.973   6.378   6.441  1.00  0.87           C  
ATOM    522  O   PHE A  37      21.211   6.852   7.283  1.00  0.87           O  
ATOM    523  CB  PHE A  37      21.032   5.218   4.433  1.00  0.87           C  
ATOM    524  CG  PHE A  37      20.582   3.873   3.989  1.00  0.87           C  
ATOM    525  CD1 PHE A  37      19.312   3.438   4.308  1.00  0.87           C  
ATOM    526  CD2 PHE A  37      21.407   3.009   3.373  1.00  0.87           C  
ATOM    527  CE1 PHE A  37      18.917   2.181   4.003  1.00  0.87           C  
ATOM    528  CE2 PHE A  37      20.979   1.730   3.076  1.00  0.87           C  
ATOM    529  CZ  PHE A  37      19.743   1.325   3.384  1.00  0.87           C  
ATOM    530  H   PHE A  37      19.857   4.705   6.842  1.00  0.87           H  
ATOM    531  HA  PHE A  37      22.606   4.487   5.704  1.00  0.87           H  
ATOM    532 1HB  PHE A  37      20.187   5.886   4.496  1.00  0.87           H  
ATOM    533 2HB  PHE A  37      21.749   5.603   3.725  1.00  0.87           H  
ATOM    534  HD1 PHE A  37      18.631   4.103   4.840  1.00  0.87           H  
ATOM    535  HD2 PHE A  37      22.416   3.330   3.137  1.00  0.87           H  
ATOM    536  HE1 PHE A  37      17.950   1.855   4.297  1.00  0.87           H  
ATOM    537  HE2 PHE A  37      21.637   1.034   2.612  1.00  0.87           H  
ATOM    538  HZ  PHE A  37      19.425   0.308   3.152  1.00  0.87           H  
ATOM    539  N   ARG A  38      23.064   6.991   6.050  1.00  0.86           N  
ATOM    540  CA  ARG A  38      23.472   8.245   6.645  1.00  0.86           C  
ATOM    541  C   ARG A  38      23.943   9.285   5.650  1.00  0.86           C  
ATOM    542  O   ARG A  38      24.605   8.970   4.662  1.00  0.86           O  
ATOM    543  CB  ARG A  38      24.566   7.944   7.643  1.00  0.86           C  
ATOM    544  CG  ARG A  38      25.077   9.047   8.368  1.00  0.86           C  
ATOM    545  CD  ARG A  38      25.996   8.615   9.443  1.00  0.86           C  
ATOM    546  NE  ARG A  38      27.256   8.075   9.017  1.00  0.86           N  
ATOM    547  CZ  ARG A  38      28.188   7.679   9.900  1.00  0.86           C  
ATOM    548  NH1 ARG A  38      27.939   7.782  11.200  1.00  0.86           N  
ATOM    549  NH2 ARG A  38      29.335   7.213   9.453  1.00  0.86           N  
ATOM    550  H   ARG A  38      23.648   6.540   5.354  1.00  0.86           H  
ATOM    551  HA  ARG A  38      22.622   8.658   7.183  1.00  0.86           H  
ATOM    552 1HB  ARG A  38      24.159   7.290   8.386  1.00  0.86           H  
ATOM    553 2HB  ARG A  38      25.396   7.431   7.154  1.00  0.86           H  
ATOM    554 1HG  ARG A  38      25.600   9.735   7.703  1.00  0.86           H  
ATOM    555 2HG  ARG A  38      24.218   9.530   8.821  1.00  0.86           H  
ATOM    556 1HD  ARG A  38      26.199   9.445  10.122  1.00  0.86           H  
ATOM    557 2HD  ARG A  38      25.515   7.833   9.975  1.00  0.86           H  
ATOM    558  HE  ARG A  38      27.486   7.987   8.012  1.00  0.86           H  
ATOM    559 1HH1 ARG A  38      27.044   8.146  11.538  1.00  0.86           H  
ATOM    560 2HH1 ARG A  38      28.645   7.536  11.909  1.00  0.86           H  
ATOM    561 1HH2 ARG A  38      29.477   7.175   8.431  1.00  0.86           H  
ATOM    562 2HH2 ARG A  38      30.056   6.917  10.094  1.00  0.86           H  
ATOM    563  N   GLN A  39      23.568  10.539   5.882  1.00  0.88           N  
ATOM    564  CA  GLN A  39      24.057  11.599   5.019  1.00  0.88           C  
ATOM    565  C   GLN A  39      24.478  12.829   5.800  1.00  0.88           C  
ATOM    566  O   GLN A  39      23.640  13.568   6.330  1.00  0.88           O  
ATOM    567  CB  GLN A  39      22.983  11.988   4.018  1.00  0.88           C  
ATOM    568  CG  GLN A  39      23.442  12.982   2.989  1.00  0.88           C  
ATOM    569  CD  GLN A  39      22.377  13.282   1.961  1.00  0.88           C  
ATOM    570  OE1 GLN A  39      21.499  12.437   1.682  1.00  0.88           O  
ATOM    571  NE2 GLN A  39      22.440  14.474   1.374  1.00  0.88           N  
ATOM    572  H   GLN A  39      22.949  10.750   6.664  1.00  0.88           H  
ATOM    573  HA  GLN A  39      24.930  11.236   4.474  1.00  0.88           H  
ATOM    574 1HB  GLN A  39      22.652  11.118   3.502  1.00  0.88           H  
ATOM    575 2HB  GLN A  39      22.131  12.413   4.546  1.00  0.88           H  
ATOM    576 1HG  GLN A  39      23.728  13.913   3.482  1.00  0.88           H  
ATOM    577 2HG  GLN A  39      24.308  12.565   2.472  1.00  0.88           H  
ATOM    578 1HE2 GLN A  39      21.771  14.732   0.679  1.00  0.88           H  
ATOM    579 2HE2 GLN A  39      23.174  15.112   1.624  1.00  0.88           H  
ATOM    580  N   ALA A  40      25.781  13.049   5.875  1.00  0.93           N  
ATOM    581  CA  ALA A  40      26.302  14.212   6.568  1.00  0.93           C  
ATOM    582  C   ALA A  40      26.073  15.390   5.632  1.00  0.93           C  
ATOM    583  O   ALA A  40      26.037  15.168   4.421  1.00  0.93           O  
ATOM    584  CB  ALA A  40      27.764  14.031   6.916  1.00  0.93           C  
ATOM    585  H   ALA A  40      26.420  12.404   5.429  1.00  0.93           H  
ATOM    586  HA  ALA A  40      25.743  14.347   7.480  1.00  0.93           H  
ATOM    587 1HB  ALA A  40      28.135  14.915   7.428  1.00  0.93           H  
ATOM    588 2HB  ALA A  40      27.876  13.164   7.573  1.00  0.93           H  
ATOM    589 3HB  ALA A  40      28.332  13.876   6.013  1.00  0.93           H  
ATOM    590  N   PRO A  41      25.893  16.623   6.107  1.00  1.00           N  
ATOM    591  CA  PRO A  41      25.738  17.774   5.246  1.00  1.00           C  
ATOM    592  C   PRO A  41      26.887  17.853   4.254  1.00  1.00           C  
ATOM    593  O   PRO A  41      28.052  17.722   4.626  1.00  1.00           O  
ATOM    594  CB  PRO A  41      25.783  18.931   6.249  1.00  1.00           C  
ATOM    595  CG  PRO A  41      25.245  18.325   7.541  1.00  1.00           C  
ATOM    596  CD  PRO A  41      25.791  16.908   7.557  1.00  1.00           C  
ATOM    597  HA  PRO A  41      24.767  17.719   4.730  1.00  1.00           H  
ATOM    598 1HB  PRO A  41      26.815  19.303   6.345  1.00  1.00           H  
ATOM    599 2HB  PRO A  41      25.174  19.769   5.883  1.00  1.00           H  
ATOM    600 1HG  PRO A  41      25.577  18.920   8.408  1.00  1.00           H  
ATOM    601 2HG  PRO A  41      24.143  18.352   7.542  1.00  1.00           H  
ATOM    602 1HD  PRO A  41      26.774  16.856   8.046  1.00  1.00           H  
ATOM    603 2HD  PRO A  41      25.041  16.275   8.046  1.00  1.00           H  
ATOM    604  N   GLY A  42      26.550  18.081   2.988  1.00  1.09           N  
ATOM    605  CA  GLY A  42      27.536  18.205   1.914  1.00  1.09           C  
ATOM    606  C   GLY A  42      28.042  16.864   1.362  1.00  1.09           C  
ATOM    607  O   GLY A  42      28.846  16.846   0.427  1.00  1.09           O  
ATOM    608  H   GLY A  42      25.571  18.169   2.753  1.00  1.09           H  
ATOM    609 1HA  GLY A  42      27.100  18.784   1.100  1.00  1.09           H  
ATOM    610 2HA  GLY A  42      28.384  18.780   2.282  1.00  1.09           H  
ATOM    611  N   LYS A  43      27.574  15.749   1.925  1.00  1.19           N  
ATOM    612  CA  LYS A  43      28.033  14.424   1.515  1.00  1.19           C  
ATOM    613  C   LYS A  43      26.952  13.581   0.841  1.00  1.19           C  
ATOM    614  O   LYS A  43      25.773  13.938   0.820  1.00  1.19           O  
ATOM    615  CB  LYS A  43      28.597  13.669   2.717  1.00  1.19           C  
ATOM    616  CG  LYS A  43      29.752  14.385   3.441  1.00  1.19           C  
ATOM    617  CD  LYS A  43      30.987  14.534   2.558  1.00  1.19           C  
ATOM    618  CE  LYS A  43      32.144  15.161   3.334  1.00  1.19           C  
ATOM    619  NZ  LYS A  43      33.352  15.361   2.477  1.00  1.19           N  
ATOM    620  H   LYS A  43      26.916  15.804   2.703  1.00  1.19           H  
ATOM    621  HA  LYS A  43      28.837  14.552   0.793  1.00  1.19           H  
ATOM    622 1HB  LYS A  43      27.798  13.510   3.440  1.00  1.19           H  
ATOM    623 2HB  LYS A  43      28.948  12.688   2.404  1.00  1.19           H  
ATOM    624 1HG  LYS A  43      29.415  15.376   3.766  1.00  1.19           H  
ATOM    625 2HG  LYS A  43      30.030  13.814   4.321  1.00  1.19           H  
ATOM    626 1HD  LYS A  43      31.293  13.556   2.185  1.00  1.19           H  
ATOM    627 2HD  LYS A  43      30.747  15.172   1.705  1.00  1.19           H  
ATOM    628 1HE  LYS A  43      31.824  16.127   3.725  1.00  1.19           H  
ATOM    629 2HE  LYS A  43      32.406  14.511   4.168  1.00  1.19           H  
ATOM    630 1HZ  LYS A  43      34.091  15.777   3.027  1.00  1.19           H  
ATOM    631 2HZ  LYS A  43      33.663  14.469   2.118  1.00  1.19           H  
ATOM    632 3HZ  LYS A  43      33.120  15.972   1.706  1.00  1.19           H  
ATOM    633  N   GLU A  44      27.384  12.457   0.275  1.00  1.26           N  
ATOM    634  CA  GLU A  44      26.512  11.476  -0.366  1.00  1.26           C  
ATOM    635  C   GLU A  44      25.900  10.544   0.678  1.00  1.26           C  
ATOM    636  O   GLU A  44      26.372  10.489   1.812  1.00  1.26           O  
ATOM    637  CB  GLU A  44      27.295  10.667  -1.403  1.00  1.26           C  
ATOM    638  CG  GLU A  44      27.833  11.499  -2.567  1.00  1.26           C  
ATOM    639  CD  GLU A  44      28.584  10.681  -3.597  1.00  1.26           C  
ATOM    640  OE1 GLU A  44      28.899   9.549  -3.319  1.00  1.26           O  
ATOM    641  OE2 GLU A  44      28.839  11.195  -4.662  1.00  1.26           O  
ATOM    642  H   GLU A  44      28.372  12.257   0.309  1.00  1.26           H  
ATOM    643  HA  GLU A  44      25.701  12.004  -0.868  1.00  1.26           H  
ATOM    644 1HB  GLU A  44      28.141  10.178  -0.919  1.00  1.26           H  
ATOM    645 2HB  GLU A  44      26.657   9.883  -1.813  1.00  1.26           H  
ATOM    646 1HG  GLU A  44      26.996  11.997  -3.056  1.00  1.26           H  
ATOM    647 2HG  GLU A  44      28.493  12.270  -2.170  1.00  1.26           H  
ATOM    648  N   ARG A  45      24.841   9.832   0.299  1.00  1.28           N  
ATOM    649  CA  ARG A  45      24.179   8.878   1.194  1.00  1.28           C  
ATOM    650  C   ARG A  45      25.005   7.593   1.305  1.00  1.28           C  
ATOM    651  O   ARG A  45      25.364   6.995   0.284  1.00  1.28           O  
ATOM    652  CB  ARG A  45      22.797   8.539   0.640  1.00  1.28           C  
ATOM    653  CG  ARG A  45      21.851   7.746   1.529  1.00  1.28           C  
ATOM    654  CD  ARG A  45      21.325   8.583   2.632  1.00  1.28           C  
ATOM    655  NE  ARG A  45      20.669   9.799   2.114  1.00  1.28           N  
ATOM    656  CZ  ARG A  45      19.398   9.901   1.693  1.00  1.28           C  
ATOM    657  NH1 ARG A  45      18.604   8.881   1.726  1.00  1.28           N  
ATOM    658  NH2 ARG A  45      18.985  11.066   1.246  1.00  1.28           N  
ATOM    659  H   ARG A  45      24.493   9.943  -0.641  1.00  1.28           H  
ATOM    660  HA  ARG A  45      24.081   9.328   2.182  1.00  1.28           H  
ATOM    661 1HB  ARG A  45      22.286   9.468   0.385  1.00  1.28           H  
ATOM    662 2HB  ARG A  45      22.916   7.970  -0.282  1.00  1.28           H  
ATOM    663 1HG  ARG A  45      21.011   7.382   0.941  1.00  1.28           H  
ATOM    664 2HG  ARG A  45      22.393   6.905   1.954  1.00  1.28           H  
ATOM    665 1HD  ARG A  45      20.590   8.019   3.202  1.00  1.28           H  
ATOM    666 2HD  ARG A  45      22.139   8.874   3.287  1.00  1.28           H  
ATOM    667  HE  ARG A  45      21.219  10.663   2.057  1.00  1.28           H  
ATOM    668 1HH1 ARG A  45      18.960   8.008   2.083  1.00  1.28           H  
ATOM    669 2HH1 ARG A  45      17.651   8.973   1.405  1.00  1.28           H  
ATOM    670 1HH2 ARG A  45      19.662  11.842   1.241  1.00  1.28           H  
ATOM    671 2HH2 ARG A  45      18.039  11.188   0.923  1.00  1.28           H  
ATOM    672  N   GLU A  46      25.258   7.140   2.534  1.00  1.26           N  
ATOM    673  CA  GLU A  46      26.051   5.931   2.755  1.00  1.26           C  
ATOM    674  C   GLU A  46      25.352   4.934   3.646  1.00  1.26           C  
ATOM    675  O   GLU A  46      24.458   5.274   4.410  1.00  1.26           O  
ATOM    676  CB  GLU A  46      27.398   6.261   3.405  1.00  1.26           C  
ATOM    677  CG  GLU A  46      27.346   6.866   4.800  1.00  1.26           C  
ATOM    678  CD  GLU A  46      28.723   7.197   5.328  1.00  1.26           C  
ATOM    679  OE1 GLU A  46      29.671   7.073   4.574  1.00  1.26           O  
ATOM    680  OE2 GLU A  46      28.840   7.575   6.486  1.00  1.26           O  
ATOM    681  H   GLU A  46      24.952   7.694   3.332  1.00  1.26           H  
ATOM    682  HA  GLU A  46      26.231   5.453   1.792  1.00  1.26           H  
ATOM    683 1HB  GLU A  46      27.944   5.343   3.521  1.00  1.26           H  
ATOM    684 2HB  GLU A  46      27.974   6.920   2.755  1.00  1.26           H  
ATOM    685 1HG  GLU A  46      26.762   7.774   4.769  1.00  1.26           H  
ATOM    686 2HG  GLU A  46      26.854   6.164   5.477  1.00  1.26           H  
ATOM    687  N   VAL A  47      25.763   3.687   3.551  1.00  1.21           N  
ATOM    688  CA  VAL A  47      25.174   2.638   4.363  1.00  1.21           C  
ATOM    689  C   VAL A  47      25.801   2.568   5.741  1.00  1.21           C  
ATOM    690  O   VAL A  47      27.023   2.589   5.865  1.00  1.21           O  
ATOM    691  CB  VAL A  47      25.361   1.281   3.672  1.00  1.21           C  
ATOM    692  CG1 VAL A  47      24.785   0.169   4.547  1.00  1.21           C  
ATOM    693  CG2 VAL A  47      24.741   1.323   2.334  1.00  1.21           C  
ATOM    694  H   VAL A  47      26.502   3.455   2.900  1.00  1.21           H  
ATOM    695  HA  VAL A  47      24.113   2.837   4.484  1.00  1.21           H  
ATOM    696  HB  VAL A  47      26.429   1.083   3.557  1.00  1.21           H  
ATOM    697 1HG1 VAL A  47      24.937  -0.761   4.062  1.00  1.21           H  
ATOM    698 2HG1 VAL A  47      25.281   0.148   5.512  1.00  1.21           H  
ATOM    699 3HG1 VAL A  47      23.711   0.335   4.694  1.00  1.21           H  
ATOM    700 1HG2 VAL A  47      24.867   0.393   1.825  1.00  1.21           H  
ATOM    701 2HG2 VAL A  47      23.722   1.505   2.463  1.00  1.21           H  
ATOM    702 3HG2 VAL A  47      25.191   2.119   1.735  1.00  1.21           H  
ATOM    703  N   VAL A  48      24.967   2.494   6.774  1.00  1.16           N  
ATOM    704  CA  VAL A  48      25.452   2.325   8.135  1.00  1.16           C  
ATOM    705  C   VAL A  48      25.278   0.867   8.530  1.00  1.16           C  
ATOM    706  O   VAL A  48      26.250   0.149   8.781  1.00  1.16           O  
ATOM    707  CB  VAL A  48      24.645   3.222   9.104  1.00  1.16           C  
ATOM    708  CG1 VAL A  48      25.061   3.016  10.574  1.00  1.16           C  
ATOM    709  CG2 VAL A  48      24.836   4.648   8.725  1.00  1.16           C  
ATOM    710  H   VAL A  48      23.959   2.525   6.618  1.00  1.16           H  
ATOM    711  HA  VAL A  48      26.508   2.590   8.179  1.00  1.16           H  
ATOM    712  HB  VAL A  48      23.588   2.963   9.025  1.00  1.16           H  
ATOM    713 1HG1 VAL A  48      24.454   3.657  11.204  1.00  1.16           H  
ATOM    714 2HG1 VAL A  48      24.901   1.977  10.858  1.00  1.16           H  
ATOM    715 3HG1 VAL A  48      26.086   3.268  10.716  1.00  1.16           H  
ATOM    716 1HG2 VAL A  48      24.244   5.263   9.396  1.00  1.16           H  
ATOM    717 2HG2 VAL A  48      25.890   4.915   8.810  1.00  1.16           H  
ATOM    718 3HG2 VAL A  48      24.504   4.796   7.695  1.00  1.16           H  
ATOM    719  N   SER A  49      24.036   0.402   8.532  1.00  1.13           N  
ATOM    720  CA  SER A  49      23.800  -0.980   8.935  1.00  1.13           C  
ATOM    721  C   SER A  49      22.481  -1.512   8.445  1.00  1.13           C  
ATOM    722  O   SER A  49      21.533  -0.743   8.273  1.00  1.13           O  
ATOM    723  CB  SER A  49      23.826  -1.069  10.429  1.00  1.13           C  
ATOM    724  OG  SER A  49      22.754  -0.384  10.974  1.00  1.13           O  
ATOM    725  H   SER A  49      23.272   1.009   8.238  1.00  1.13           H  
ATOM    726  HA  SER A  49      24.590  -1.598   8.514  1.00  1.13           H  
ATOM    727 1HB  SER A  49      23.783  -2.119  10.728  1.00  1.13           H  
ATOM    728 2HB  SER A  49      24.752  -0.654  10.804  1.00  1.13           H  
ATOM    729  HG  SER A  49      21.977  -0.846  10.655  1.00  1.13           H  
ATOM    730  N   CYS A  50      22.389  -2.832   8.291  1.00  1.15           N  
ATOM    731  CA  CYS A  50      21.144  -3.420   7.820  1.00  1.15           C  
ATOM    732  C   CYS A  50      20.793  -4.720   8.543  1.00  1.15           C  
ATOM    733  O   CYS A  50      21.654  -5.355   9.158  1.00  1.15           O  
ATOM    734  CB  CYS A  50      21.241  -3.622   6.308  1.00  1.15           C  
ATOM    735  SG  CYS A  50      21.789  -2.079   5.446  1.00  1.15           S  
ATOM    736  H   CYS A  50      23.201  -3.413   8.469  1.00  1.15           H  
ATOM    737  HA  CYS A  50      20.344  -2.718   8.022  1.00  1.15           H  
ATOM    738 1HB  CYS A  50      21.951  -4.420   6.078  1.00  1.15           H  
ATOM    739 2HB  CYS A  50      20.269  -3.913   5.909  1.00  1.15           H  
ATOM    740  N   ILE A  51      19.506  -5.097   8.474  1.00  1.21           N  
ATOM    741  CA  ILE A  51      19.002  -6.310   9.120  1.00  1.21           C  
ATOM    742  C   ILE A  51      17.964  -7.073   8.288  1.00  1.21           C  
ATOM    743  O   ILE A  51      17.103  -6.482   7.626  1.00  1.21           O  
ATOM    744  CB  ILE A  51      18.370  -5.928  10.475  1.00  1.21           C  
ATOM    745  CG1 ILE A  51      17.999  -7.150  11.291  1.00  1.21           C  
ATOM    746  CG2 ILE A  51      17.114  -5.077  10.243  1.00  1.21           C  
ATOM    747  CD1 ILE A  51      17.736  -6.805  12.732  1.00  1.21           C  
ATOM    748  H   ILE A  51      18.853  -4.495   7.980  1.00  1.21           H  
ATOM    749  HA  ILE A  51      19.842  -6.968   9.299  1.00  1.21           H  
ATOM    750  HB  ILE A  51      19.088  -5.366  11.052  1.00  1.21           H  
ATOM    751 1HG1 ILE A  51      17.098  -7.603  10.879  1.00  1.21           H  
ATOM    752 2HG1 ILE A  51      18.805  -7.881  11.249  1.00  1.21           H  
ATOM    753 1HG2 ILE A  51      16.682  -4.796  11.203  1.00  1.21           H  
ATOM    754 2HG2 ILE A  51      17.376  -4.182   9.691  1.00  1.21           H  
ATOM    755 3HG2 ILE A  51      16.384  -5.654   9.674  1.00  1.21           H  
ATOM    756 1HD1 ILE A  51      17.470  -7.708  13.279  1.00  1.21           H  
ATOM    757 2HD1 ILE A  51      18.637  -6.367  13.164  1.00  1.21           H  
ATOM    758 3HD1 ILE A  51      16.922  -6.091  12.790  1.00  1.21           H  
ATOM    759  N   ARG A  52      18.019  -8.405   8.350  1.00  1.29           N  
ATOM    760  CA  ARG A  52      17.011  -9.234   7.691  1.00  1.29           C  
ATOM    761  C   ARG A  52      15.973  -9.677   8.715  1.00  1.29           C  
ATOM    762  O   ARG A  52      16.267 -10.493   9.594  1.00  1.29           O  
ATOM    763  CB  ARG A  52      17.660 -10.429   7.022  1.00  1.29           C  
ATOM    764  CG  ARG A  52      16.729 -11.352   6.260  1.00  1.29           C  
ATOM    765  CD  ARG A  52      17.516 -12.367   5.505  1.00  1.29           C  
ATOM    766  NE  ARG A  52      16.687 -13.285   4.747  1.00  1.29           N  
ATOM    767  CZ  ARG A  52      17.163 -14.169   3.843  1.00  1.29           C  
ATOM    768  NH1 ARG A  52      18.462 -14.226   3.585  1.00  1.29           N  
ATOM    769  NH2 ARG A  52      16.326 -14.975   3.207  1.00  1.29           N  
ATOM    770  H   ARG A  52      18.773  -8.841   8.887  1.00  1.29           H  
ATOM    771  HA  ARG A  52      16.513  -8.642   6.924  1.00  1.29           H  
ATOM    772 1HB  ARG A  52      18.418 -10.090   6.341  1.00  1.29           H  
ATOM    773 2HB  ARG A  52      18.163 -11.039   7.781  1.00  1.29           H  
ATOM    774 1HG  ARG A  52      16.090 -11.873   6.970  1.00  1.29           H  
ATOM    775 2HG  ARG A  52      16.119 -10.777   5.562  1.00  1.29           H  
ATOM    776 1HD  ARG A  52      18.157 -11.847   4.806  1.00  1.29           H  
ATOM    777 2HD  ARG A  52      18.132 -12.950   6.201  1.00  1.29           H  
ATOM    778  HE  ARG A  52      15.693 -13.271   4.913  1.00  1.29           H  
ATOM    779 1HH1 ARG A  52      19.127 -13.590   4.068  1.00  1.29           H  
ATOM    780 2HH1 ARG A  52      18.812 -14.885   2.911  1.00  1.29           H  
ATOM    781 1HH2 ARG A  52      15.334 -14.928   3.403  1.00  1.29           H  
ATOM    782 2HH2 ARG A  52      16.677 -15.634   2.529  1.00  1.29           H  
ATOM    783  N   SER A  53      14.745  -9.182   8.579  1.00  1.38           N  
ATOM    784  CA  SER A  53      13.700  -9.439   9.568  1.00  1.38           C  
ATOM    785  C   SER A  53      13.356 -10.908   9.734  1.00  1.38           C  
ATOM    786  O   SER A  53      13.015 -11.353  10.830  1.00  1.38           O  
ATOM    787  CB  SER A  53      12.456  -8.737   9.169  1.00  1.38           C  
ATOM    788  OG  SER A  53      12.597  -7.364   9.192  1.00  1.38           O  
ATOM    789  H   SER A  53      14.500  -8.570   7.793  1.00  1.38           H  
ATOM    790  HA  SER A  53      14.039  -9.050  10.528  1.00  1.38           H  
ATOM    791 1HB  SER A  53      12.193  -9.068   8.172  1.00  1.38           H  
ATOM    792 2HB  SER A  53      11.648  -9.026   9.831  1.00  1.38           H  
ATOM    793  HG  SER A  53      11.870  -7.048   8.623  1.00  1.38           H  
ATOM    794  N   SER A  54      13.448 -11.664   8.644  1.00  1.46           N  
ATOM    795  CA  SER A  54      13.125 -13.083   8.650  1.00  1.46           C  
ATOM    796  C   SER A  54      13.986 -13.912   9.608  1.00  1.46           C  
ATOM    797  O   SER A  54      13.573 -15.009   9.995  1.00  1.46           O  
ATOM    798  CB  SER A  54      13.247 -13.662   7.250  1.00  1.46           C  
ATOM    799  OG  SER A  54      12.247 -13.173   6.376  1.00  1.46           O  
ATOM    800  H   SER A  54      13.727 -11.223   7.782  1.00  1.46           H  
ATOM    801  HA  SER A  54      12.083 -13.180   8.963  1.00  1.46           H  
ATOM    802 1HB  SER A  54      14.223 -13.400   6.859  1.00  1.46           H  
ATOM    803 2HB  SER A  54      13.201 -14.748   7.293  1.00  1.46           H  
ATOM    804  HG  SER A  54      11.837 -12.387   6.805  1.00  1.46           H  
ATOM    805  N   ASP A  55      15.199 -13.447   9.959  1.00  1.51           N  
ATOM    806  CA  ASP A  55      15.999 -14.252  10.878  1.00  1.51           C  
ATOM    807  C   ASP A  55      16.933 -13.458  11.794  1.00  1.51           C  
ATOM    808  O   ASP A  55      17.660 -14.044  12.597  1.00  1.51           O  
ATOM    809  CB  ASP A  55      16.799 -15.294  10.087  1.00  1.51           C  
ATOM    810  CG  ASP A  55      17.845 -14.726   9.105  1.00  1.51           C  
ATOM    811  OD1 ASP A  55      18.352 -13.627   9.291  1.00  1.51           O  
ATOM    812  OD2 ASP A  55      18.123 -15.410   8.150  1.00  1.51           O  
ATOM    813  H   ASP A  55      15.518 -12.533   9.649  1.00  1.51           H  
ATOM    814  HA  ASP A  55      15.309 -14.793  11.526  1.00  1.51           H  
ATOM    815 1HB  ASP A  55      17.318 -15.944  10.791  1.00  1.51           H  
ATOM    816 2HB  ASP A  55      16.106 -15.925   9.526  1.00  1.51           H  
ATOM    817  N   GLY A  56      16.881 -12.131  11.721  1.00  1.53           N  
ATOM    818  CA  GLY A  56      17.680 -11.269  12.578  1.00  1.53           C  
ATOM    819  C   GLY A  56      19.130 -11.047  12.122  1.00  1.53           C  
ATOM    820  O   GLY A  56      19.873 -10.345  12.809  1.00  1.53           O  
ATOM    821  H   GLY A  56      16.300 -11.681  11.024  1.00  1.53           H  
ATOM    822 1HA  GLY A  56      17.183 -10.300  12.638  1.00  1.53           H  
ATOM    823 2HA  GLY A  56      17.681 -11.678  13.586  1.00  1.53           H  
ATOM    824  N   SER A  57      19.556 -11.630  10.991  1.00  1.53           N  
ATOM    825  CA  SER A  57      20.945 -11.449  10.554  1.00  1.53           C  
ATOM    826  C   SER A  57      21.245  -9.989  10.287  1.00  1.53           C  
ATOM    827  O   SER A  57      20.391  -9.250   9.785  1.00  1.53           O  
ATOM    828  CB  SER A  57      21.246 -12.237   9.298  1.00  1.53           C  
ATOM    829  OG  SER A  57      21.096 -13.600   9.520  1.00  1.53           O  
ATOM    830  H   SER A  57      18.933 -12.239  10.442  1.00  1.53           H  
ATOM    831  HA  SER A  57      21.605 -11.794  11.351  1.00  1.53           H  
ATOM    832 1HB  SER A  57      20.575 -11.924   8.495  1.00  1.53           H  
ATOM    833 2HB  SER A  57      22.264 -12.026   8.972  1.00  1.53           H  
ATOM    834  HG  SER A  57      20.123 -13.755   9.434  1.00  1.53           H  
ATOM    835  N   THR A  58      22.477  -9.569  10.582  1.00  1.51           N  
ATOM    836  CA  THR A  58      22.849  -8.178  10.354  1.00  1.51           C  
ATOM    837  C   THR A  58      24.114  -7.990   9.527  1.00  1.51           C  
ATOM    838  O   THR A  58      24.935  -8.901   9.381  1.00  1.51           O  
ATOM    839  CB  THR A  58      23.042  -7.442  11.691  1.00  1.51           C  
ATOM    840  OG1 THR A  58      24.145  -8.030  12.394  1.00  1.51           O  
ATOM    841  CG2 THR A  58      21.799  -7.531  12.535  1.00  1.51           C  
ATOM    842  H   THR A  58      23.145 -10.210  10.984  1.00  1.51           H  
ATOM    843  HA  THR A  58      22.040  -7.695   9.814  1.00  1.51           H  
ATOM    844  HB  THR A  58      23.262  -6.390  11.490  1.00  1.51           H  
ATOM    845  HG1 THR A  58      24.909  -8.052  11.809  1.00  1.51           H  
ATOM    846 1HG2 THR A  58      21.951  -6.997  13.474  1.00  1.51           H  
ATOM    847 2HG2 THR A  58      20.971  -7.088  11.993  1.00  1.51           H  
ATOM    848 3HG2 THR A  58      21.577  -8.562  12.751  1.00  1.51           H  
ATOM    849  N   TYR A  59      24.271  -6.757   9.066  1.00  1.49           N  
ATOM    850  CA  TYR A  59      25.400  -6.258   8.289  1.00  1.49           C  
ATOM    851  C   TYR A  59      25.765  -4.844   8.686  1.00  1.49           C  
ATOM    852  O   TYR A  59      24.890  -4.005   8.901  1.00  1.49           O  
ATOM    853  CB  TYR A  59      25.044  -6.280   6.812  1.00  1.49           C  
ATOM    854  CG  TYR A  59      25.979  -5.530   5.899  1.00  1.49           C  
ATOM    855  CD1 TYR A  59      27.164  -6.090   5.456  1.00  1.49           C  
ATOM    856  CD2 TYR A  59      25.626  -4.234   5.512  1.00  1.49           C  
ATOM    857  CE1 TYR A  59      27.998  -5.353   4.629  1.00  1.49           C  
ATOM    858  CE2 TYR A  59      26.459  -3.512   4.699  1.00  1.49           C  
ATOM    859  CZ  TYR A  59      27.634  -4.061   4.260  1.00  1.49           C  
ATOM    860  OH  TYR A  59      28.456  -3.324   3.464  1.00  1.49           O  
ATOM    861  H   TYR A  59      23.491  -6.121   9.232  1.00  1.49           H  
ATOM    862  HA  TYR A  59      26.263  -6.897   8.472  1.00  1.49           H  
ATOM    863 1HB  TYR A  59      25.004  -7.317   6.477  1.00  1.49           H  
ATOM    864 2HB  TYR A  59      24.052  -5.848   6.696  1.00  1.49           H  
ATOM    865  HD1 TYR A  59      27.439  -7.100   5.759  1.00  1.49           H  
ATOM    866  HD2 TYR A  59      24.689  -3.793   5.864  1.00  1.49           H  
ATOM    867  HE1 TYR A  59      28.936  -5.782   4.277  1.00  1.49           H  
ATOM    868  HE2 TYR A  59      26.198  -2.511   4.406  1.00  1.49           H  
ATOM    869  HH  TYR A  59      28.145  -2.415   3.444  1.00  1.49           H  
ATOM    870  N   TYR A  60      27.062  -4.577   8.785  1.00  1.45           N  
ATOM    871  CA  TYR A  60      27.529  -3.242   9.130  1.00  1.45           C  
ATOM    872  C   TYR A  60      28.634  -2.769   8.196  1.00  1.45           C  
ATOM    873  O   TYR A  60      29.459  -3.569   7.747  1.00  1.45           O  
ATOM    874  CB  TYR A  60      28.058  -3.243  10.562  1.00  1.45           C  
ATOM    875  CG  TYR A  60      27.042  -3.637  11.619  1.00  1.45           C  
ATOM    876  CD1 TYR A  60      26.869  -4.978  11.922  1.00  1.45           C  
ATOM    877  CD2 TYR A  60      26.290  -2.679  12.280  1.00  1.45           C  
ATOM    878  CE1 TYR A  60      25.959  -5.363  12.874  1.00  1.45           C  
ATOM    879  CE2 TYR A  60      25.360  -3.069  13.236  1.00  1.45           C  
ATOM    880  CZ  TYR A  60      25.200  -4.420  13.535  1.00  1.45           C  
ATOM    881  OH  TYR A  60      24.290  -4.846  14.496  1.00  1.45           O  
ATOM    882  H   TYR A  60      27.733  -5.309   8.603  1.00  1.45           H  
ATOM    883  HA  TYR A  60      26.704  -2.538   9.046  1.00  1.45           H  
ATOM    884 1HB  TYR A  60      28.876  -3.945  10.617  1.00  1.45           H  
ATOM    885 2HB  TYR A  60      28.454  -2.270  10.805  1.00  1.45           H  
ATOM    886  HD1 TYR A  60      27.463  -5.732  11.405  1.00  1.45           H  
ATOM    887  HD2 TYR A  60      26.428  -1.623  12.049  1.00  1.45           H  
ATOM    888  HE1 TYR A  60      25.840  -6.415  13.108  1.00  1.45           H  
ATOM    889  HE2 TYR A  60      24.769  -2.315  13.751  1.00  1.45           H  
ATOM    890  HH  TYR A  60      24.331  -5.811  14.567  1.00  1.45           H  
ATOM    891  N   ALA A  61      28.659  -1.465   7.920  1.00  1.40           N  
ATOM    892  CA  ALA A  61      29.748  -0.868   7.152  1.00  1.40           C  
ATOM    893  C   ALA A  61      31.043  -0.968   7.954  1.00  1.40           C  
ATOM    894  O   ALA A  61      31.042  -0.899   9.181  1.00  1.40           O  
ATOM    895  CB  ALA A  61      29.447   0.580   6.786  1.00  1.40           C  
ATOM    896  H   ALA A  61      27.909  -0.864   8.275  1.00  1.40           H  
ATOM    897  HA  ALA A  61      29.873  -1.440   6.233  1.00  1.40           H  
ATOM    898 1HB  ALA A  61      30.275   0.990   6.202  1.00  1.40           H  
ATOM    899 2HB  ALA A  61      28.533   0.617   6.197  1.00  1.40           H  
ATOM    900 3HB  ALA A  61      29.315   1.176   7.684  1.00  1.40           H  
ATOM    901  N   ASP A  62      32.165  -1.078   7.270  1.00  1.33           N  
ATOM    902  CA  ASP A  62      33.468  -1.182   7.931  1.00  1.33           C  
ATOM    903  C   ASP A  62      33.682  -0.221   9.113  1.00  1.33           C  
ATOM    904  O   ASP A  62      34.150  -0.606  10.185  1.00  1.33           O  
ATOM    905  CB  ASP A  62      34.542  -0.899   6.882  1.00  1.33           C  
ATOM    906  CG  ASP A  62      34.321   0.492   6.128  1.00  1.33           C  
ATOM    907  OD1 ASP A  62      33.286   1.142   6.349  1.00  1.33           O  
ATOM    908  OD2 ASP A  62      35.195   0.892   5.408  1.00  1.33           O  
ATOM    909  H   ASP A  62      32.123  -1.126   6.261  1.00  1.33           H  
ATOM    910  HA  ASP A  62      33.579  -2.202   8.297  1.00  1.33           H  
ATOM    911 1HB  ASP A  62      35.521  -0.883   7.360  1.00  1.33           H  
ATOM    912 2HB  ASP A  62      34.548  -1.701   6.152  1.00  1.33           H  
ATOM    913  N   SER A  63      33.333   1.025   8.877  1.00  1.23           N  
ATOM    914  CA  SER A  63      33.509   2.179   9.730  1.00  1.23           C  
ATOM    915  C   SER A  63      32.496   2.384  10.851  1.00  1.23           C  
ATOM    916  O   SER A  63      32.617   3.349  11.610  1.00  1.23           O  
ATOM    917  CB  SER A  63      33.577   3.381   8.817  1.00  1.23           C  
ATOM    918  OG  SER A  63      32.437   3.450   8.011  1.00  1.23           O  
ATOM    919  H   SER A  63      32.940   1.191   7.957  1.00  1.23           H  
ATOM    920  HA  SER A  63      34.487   2.073  10.199  1.00  1.23           H  
ATOM    921 1HB  SER A  63      33.661   4.287   9.415  1.00  1.23           H  
ATOM    922 2HB  SER A  63      34.464   3.313   8.187  1.00  1.23           H  
ATOM    923  HG  SER A  63      32.570   2.714   7.339  1.00  1.23           H  
ATOM    924  N   VAL A  64      31.485   1.524  10.956  1.00  1.13           N  
ATOM    925  CA  VAL A  64      30.505   1.708  12.019  1.00  1.13           C  
ATOM    926  C   VAL A  64      30.533   0.521  12.988  1.00  1.13           C  
ATOM    927  O   VAL A  64      29.849   0.519  14.027  1.00  1.13           O  
ATOM    928  CB  VAL A  64      29.110   1.889  11.423  1.00  1.13           C  
ATOM    929  CG1 VAL A  64      29.116   3.114  10.494  1.00  1.13           C  
ATOM    930  CG2 VAL A  64      28.677   0.695  10.767  1.00  1.13           C  
ATOM    931  H   VAL A  64      31.402   0.743  10.305  1.00  1.13           H  
ATOM    932  HA  VAL A  64      30.752   2.608  12.577  1.00  1.13           H  
ATOM    933  HB  VAL A  64      28.435   2.075  12.181  1.00  1.13           H  
ATOM    934 1HG1 VAL A  64      28.143   3.274  10.077  1.00  1.13           H  
ATOM    935 2HG1 VAL A  64      29.419   3.996  11.059  1.00  1.13           H  
ATOM    936 3HG1 VAL A  64      29.820   2.945   9.676  1.00  1.13           H  
ATOM    937 1HG2 VAL A  64      27.697   0.867  10.405  1.00  1.13           H  
ATOM    938 2HG2 VAL A  64      29.331   0.475   9.967  1.00  1.13           H  
ATOM    939 3HG2 VAL A  64      28.668  -0.122  11.478  1.00  1.13           H  
ATOM    940  N   LYS A  65      31.318  -0.494  12.641  1.00  1.03           N  
ATOM    941  CA  LYS A  65      31.431  -1.677  13.472  1.00  1.03           C  
ATOM    942  C   LYS A  65      31.986  -1.296  14.830  1.00  1.03           C  
ATOM    943  O   LYS A  65      32.933  -0.520  14.936  1.00  1.03           O  
ATOM    944  CB  LYS A  65      32.317  -2.721  12.796  1.00  1.03           C  
ATOM    945  CG  LYS A  65      31.690  -3.337  11.575  1.00  1.03           C  
ATOM    946  CD  LYS A  65      32.597  -4.344  10.912  1.00  1.03           C  
ATOM    947  CE  LYS A  65      31.956  -4.899   9.654  1.00  1.03           C  
ATOM    948  NZ  LYS A  65      32.825  -5.907   8.984  1.00  1.03           N  
ATOM    949  H   LYS A  65      31.854  -0.439  11.782  1.00  1.03           H  
ATOM    950  HA  LYS A  65      30.435  -2.099  13.615  1.00  1.03           H  
ATOM    951 1HB  LYS A  65      33.256  -2.256  12.487  1.00  1.03           H  
ATOM    952 2HB  LYS A  65      32.555  -3.515  13.502  1.00  1.03           H  
ATOM    953 1HG  LYS A  65      30.778  -3.838  11.876  1.00  1.03           H  
ATOM    954 2HG  LYS A  65      31.441  -2.564  10.868  1.00  1.03           H  
ATOM    955 1HD  LYS A  65      33.534  -3.851  10.641  1.00  1.03           H  
ATOM    956 2HD  LYS A  65      32.814  -5.158  11.598  1.00  1.03           H  
ATOM    957 1HE  LYS A  65      31.004  -5.362   9.909  1.00  1.03           H  
ATOM    958 2HE  LYS A  65      31.770  -4.076   8.960  1.00  1.03           H  
ATOM    959 1HZ  LYS A  65      32.367  -6.247   8.150  1.00  1.03           H  
ATOM    960 2HZ  LYS A  65      33.701  -5.474   8.734  1.00  1.03           H  
ATOM    961 3HZ  LYS A  65      32.995  -6.677   9.612  1.00  1.03           H  
ATOM    962  N   GLY A  66      31.367  -1.815  15.877  1.00  0.94           N  
ATOM    963  CA  GLY A  66      31.795  -1.537  17.241  1.00  0.94           C  
ATOM    964  C   GLY A  66      31.131  -0.281  17.813  1.00  0.94           C  
ATOM    965  O   GLY A  66      31.245  -0.011  19.008  1.00  0.94           O  
ATOM    966  H   GLY A  66      30.583  -2.435  15.728  1.00  0.94           H  
ATOM    967 1HA  GLY A  66      31.562  -2.393  17.873  1.00  0.94           H  
ATOM    968 2HA  GLY A  66      32.878  -1.415  17.260  1.00  0.94           H  
ATOM    969  N   ARG A  67      30.433   0.482  16.965  1.00  0.86           N  
ATOM    970  CA  ARG A  67      29.769   1.704  17.399  1.00  0.86           C  
ATOM    971  C   ARG A  67      28.257   1.563  17.274  1.00  0.86           C  
ATOM    972  O   ARG A  67      27.505   2.043  18.122  1.00  0.86           O  
ATOM    973  CB  ARG A  67      30.219   2.876  16.544  1.00  0.86           C  
ATOM    974  CG  ARG A  67      31.673   3.264  16.664  1.00  0.86           C  
ATOM    975  CD  ARG A  67      31.990   4.409  15.756  1.00  0.86           C  
ATOM    976  NE  ARG A  67      33.405   4.757  15.773  1.00  0.86           N  
ATOM    977  CZ  ARG A  67      33.945   5.777  15.069  1.00  0.86           C  
ATOM    978  NH1 ARG A  67      33.179   6.541  14.325  1.00  0.86           N  
ATOM    979  NH2 ARG A  67      35.247   6.014  15.122  1.00  0.86           N  
ATOM    980  H   ARG A  67      30.371   0.229  15.982  1.00  0.86           H  
ATOM    981  HA  ARG A  67      30.022   1.901  18.440  1.00  0.86           H  
ATOM    982 1HB  ARG A  67      30.073   2.629  15.506  1.00  0.86           H  
ATOM    983 2HB  ARG A  67      29.609   3.755  16.767  1.00  0.86           H  
ATOM    984 1HG  ARG A  67      31.892   3.557  17.692  1.00  0.86           H  
ATOM    985 2HG  ARG A  67      32.299   2.413  16.379  1.00  0.86           H  
ATOM    986 1HD  ARG A  67      31.719   4.140  14.730  1.00  0.86           H  
ATOM    987 2HD  ARG A  67      31.418   5.291  16.061  1.00  0.86           H  
ATOM    988  HE  ARG A  67      34.023   4.184  16.331  1.00  0.86           H  
ATOM    989 1HH1 ARG A  67      32.180   6.373  14.274  1.00  0.86           H  
ATOM    990 2HH1 ARG A  67      33.597   7.316  13.790  1.00  0.86           H  
ATOM    991 1HH2 ARG A  67      35.847   5.433  15.687  1.00  0.86           H  
ATOM    992 2HH2 ARG A  67      35.637   6.784  14.580  1.00  0.86           H  
ATOM    993  N   PHE A  68      27.809   0.887  16.220  1.00  0.81           N  
ATOM    994  CA  PHE A  68      26.375   0.736  15.976  1.00  0.81           C  
ATOM    995  C   PHE A  68      25.871  -0.700  16.118  1.00  0.81           C  
ATOM    996  O   PHE A  68      26.561  -1.655  15.752  1.00  0.81           O  
ATOM    997  CB  PHE A  68      26.059   1.235  14.576  1.00  0.81           C  
ATOM    998  CG  PHE A  68      26.196   2.747  14.362  1.00  0.81           C  
ATOM    999  CD1 PHE A  68      27.427   3.328  14.176  1.00  0.81           C  
ATOM   1000  CD2 PHE A  68      25.094   3.554  14.250  1.00  0.81           C  
ATOM   1001  CE1 PHE A  68      27.570   4.676  13.913  1.00  0.81           C  
ATOM   1002  CE2 PHE A  68      25.228   4.903  13.973  1.00  0.81           C  
ATOM   1003  CZ  PHE A  68      26.463   5.462  13.811  1.00  0.81           C  
ATOM   1004  H   PHE A  68      28.476   0.534  15.537  1.00  0.81           H  
ATOM   1005  HA  PHE A  68      25.848   1.353  16.691  1.00  0.81           H  
ATOM   1006 1HB  PHE A  68      26.718   0.733  13.862  1.00  0.81           H  
ATOM   1007 2HB  PHE A  68      25.044   0.949  14.327  1.00  0.81           H  
ATOM   1008  HD1 PHE A  68      28.302   2.698  14.242  1.00  0.81           H  
ATOM   1009  HD2 PHE A  68      24.112   3.121  14.374  1.00  0.81           H  
ATOM   1010  HE1 PHE A  68      28.566   5.115  13.776  1.00  0.81           H  
ATOM   1011  HE2 PHE A  68      24.357   5.521  13.881  1.00  0.81           H  
ATOM   1012  HZ  PHE A  68      26.564   6.528  13.598  1.00  0.81           H  
ATOM   1013  N   THR A  69      24.639  -0.830  16.617  1.00  0.78           N  
ATOM   1014  CA  THR A  69      23.925  -2.106  16.699  1.00  0.78           C  
ATOM   1015  C   THR A  69      22.515  -1.988  16.114  1.00  0.78           C  
ATOM   1016  O   THR A  69      21.770  -1.062  16.444  1.00  0.78           O  
ATOM   1017  CB  THR A  69      23.834  -2.627  18.153  1.00  0.78           C  
ATOM   1018  OG1 THR A  69      25.156  -2.822  18.677  1.00  0.78           O  
ATOM   1019  CG2 THR A  69      23.068  -3.948  18.200  1.00  0.78           C  
ATOM   1020  H   THR A  69      24.177   0.016  16.947  1.00  0.78           H  
ATOM   1021  HA  THR A  69      24.470  -2.845  16.116  1.00  0.78           H  
ATOM   1022  HB  THR A  69      23.316  -1.891  18.769  1.00  0.78           H  
ATOM   1023  HG1 THR A  69      25.678  -3.334  18.047  1.00  0.78           H  
ATOM   1024 1HG2 THR A  69      23.017  -4.300  19.228  1.00  0.78           H  
ATOM   1025 2HG2 THR A  69      22.057  -3.810  17.821  1.00  0.78           H  
ATOM   1026 3HG2 THR A  69      23.585  -4.687  17.587  1.00  0.78           H  
ATOM   1027  N   ILE A  70      22.128  -2.939  15.271  1.00  0.78           N  
ATOM   1028  CA  ILE A  70      20.774  -2.924  14.712  1.00  0.78           C  
ATOM   1029  C   ILE A  70      19.974  -4.132  15.191  1.00  0.78           C  
ATOM   1030  O   ILE A  70      20.514  -5.233  15.325  1.00  0.78           O  
ATOM   1031  CB  ILE A  70      20.802  -2.859  13.178  1.00  0.78           C  
ATOM   1032  CG1 ILE A  70      19.414  -2.682  12.597  1.00  0.78           C  
ATOM   1033  CG2 ILE A  70      21.403  -4.084  12.599  1.00  0.78           C  
ATOM   1034  CD1 ILE A  70      19.479  -2.334  11.157  1.00  0.78           C  
ATOM   1035  H   ILE A  70      22.790  -3.668  15.012  1.00  0.78           H  
ATOM   1036  HA  ILE A  70      20.263  -2.032  15.064  1.00  0.78           H  
ATOM   1037  HB  ILE A  70      21.396  -1.996  12.876  1.00  0.78           H  
ATOM   1038 1HG1 ILE A  70      18.833  -3.594  12.718  1.00  0.78           H  
ATOM   1039 2HG1 ILE A  70      18.907  -1.875  13.113  1.00  0.78           H  
ATOM   1040 1HG2 ILE A  70      21.430  -4.010  11.511  1.00  0.78           H  
ATOM   1041 2HG2 ILE A  70      22.402  -4.210  12.968  1.00  0.78           H  
ATOM   1042 3HG2 ILE A  70      20.793  -4.925  12.891  1.00  0.78           H  
ATOM   1043 1HD1 ILE A  70      18.474  -2.197  10.759  1.00  0.78           H  
ATOM   1044 2HD1 ILE A  70      20.053  -1.429  11.053  1.00  0.78           H  
ATOM   1045 3HD1 ILE A  70      19.969  -3.125  10.631  1.00  0.78           H  
ATOM   1046  N   SER A  71      18.697  -3.899  15.487  1.00  0.79           N  
ATOM   1047  CA  SER A  71      17.792  -4.941  15.969  1.00  0.79           C  
ATOM   1048  C   SER A  71      16.362  -4.671  15.528  1.00  0.79           C  
ATOM   1049  O   SER A  71      16.063  -3.610  14.985  1.00  0.79           O  
ATOM   1050  CB  SER A  71      17.848  -5.026  17.485  1.00  0.79           C  
ATOM   1051  OG  SER A  71      17.336  -3.863  18.077  1.00  0.79           O  
ATOM   1052  H   SER A  71      18.352  -2.945  15.369  1.00  0.79           H  
ATOM   1053  HA  SER A  71      18.107  -5.897  15.552  1.00  0.79           H  
ATOM   1054 1HB  SER A  71      17.274  -5.890  17.820  1.00  0.79           H  
ATOM   1055 2HB  SER A  71      18.880  -5.177  17.803  1.00  0.79           H  
ATOM   1056  HG  SER A  71      17.941  -3.157  17.837  1.00  0.79           H  
ATOM   1057  N   SER A  72      15.465  -5.626  15.754  1.00  0.82           N  
ATOM   1058  CA  SER A  72      14.079  -5.434  15.336  1.00  0.82           C  
ATOM   1059  C   SER A  72      13.072  -6.121  16.243  1.00  0.82           C  
ATOM   1060  O   SER A  72      13.407  -7.049  16.981  1.00  0.82           O  
ATOM   1061  CB  SER A  72      13.911  -5.955  13.918  1.00  0.82           C  
ATOM   1062  OG  SER A  72      14.134  -7.337  13.871  1.00  0.82           O  
ATOM   1063  H   SER A  72      15.742  -6.485  16.210  1.00  0.82           H  
ATOM   1064  HA  SER A  72      13.856  -4.369  15.358  1.00  0.82           H  
ATOM   1065 1HB  SER A  72      12.903  -5.729  13.559  1.00  0.82           H  
ATOM   1066 2HB  SER A  72      14.611  -5.444  13.260  1.00  0.82           H  
ATOM   1067  HG  SER A  72      13.318  -7.746  14.172  1.00  0.82           H  
ATOM   1068  N   ASP A  73      11.826  -5.663  16.152  1.00  0.84           N  
ATOM   1069  CA  ASP A  73      10.705  -6.228  16.885  1.00  0.84           C  
ATOM   1070  C   ASP A  73       9.466  -6.189  15.995  1.00  0.84           C  
ATOM   1071  O   ASP A  73       8.742  -5.186  15.914  1.00  0.84           O  
ATOM   1072  CB  ASP A  73      10.498  -5.451  18.192  1.00  0.84           C  
ATOM   1073  CG  ASP A  73       9.400  -6.016  19.096  1.00  0.84           C  
ATOM   1074  OD1 ASP A  73       8.664  -6.870  18.664  1.00  0.84           O  
ATOM   1075  OD2 ASP A  73       9.329  -5.591  20.247  1.00  0.84           O  
ATOM   1076  H   ASP A  73      11.640  -4.874  15.531  1.00  0.84           H  
ATOM   1077  HA  ASP A  73      10.928  -7.268  17.125  1.00  0.84           H  
ATOM   1078 1HB  ASP A  73      11.436  -5.435  18.750  1.00  0.84           H  
ATOM   1079 2HB  ASP A  73      10.247  -4.413  17.950  1.00  0.84           H  
ATOM   1080  N   ASN A  74       9.207  -7.324  15.352  1.00  0.85           N  
ATOM   1081  CA  ASN A  74       8.142  -7.437  14.367  1.00  0.85           C  
ATOM   1082  C   ASN A  74       6.763  -7.191  14.976  1.00  0.85           C  
ATOM   1083  O   ASN A  74       5.872  -6.664  14.317  1.00  0.85           O  
ATOM   1084  CB  ASN A  74       8.202  -8.804  13.716  1.00  0.85           C  
ATOM   1085  CG  ASN A  74       9.422  -8.957  12.809  1.00  0.85           C  
ATOM   1086  OD1 ASN A  74      10.061  -7.970  12.430  1.00  0.85           O  
ATOM   1087  ND2 ASN A  74       9.750 -10.181  12.475  1.00  0.85           N  
ATOM   1088  H   ASN A  74       9.813  -8.116  15.515  1.00  0.85           H  
ATOM   1089  HA  ASN A  74       8.296  -6.678  13.599  1.00  0.85           H  
ATOM   1090 1HB  ASN A  74       8.226  -9.576  14.485  1.00  0.85           H  
ATOM   1091 2HB  ASN A  74       7.301  -8.960  13.118  1.00  0.85           H  
ATOM   1092 1HD2 ASN A  74      10.550 -10.346  11.890  1.00  0.85           H  
ATOM   1093 2HD2 ASN A  74       9.209 -10.951  12.808  1.00  0.85           H  
ATOM   1094  N   ALA A  75       6.607  -7.525  16.259  1.00  0.85           N  
ATOM   1095  CA  ALA A  75       5.338  -7.399  16.973  1.00  0.85           C  
ATOM   1096  C   ALA A  75       4.821  -5.965  17.006  1.00  0.85           C  
ATOM   1097  O   ALA A  75       3.614  -5.739  17.104  1.00  0.85           O  
ATOM   1098  CB  ALA A  75       5.489  -7.902  18.397  1.00  0.85           C  
ATOM   1099  H   ALA A  75       7.406  -7.890  16.767  1.00  0.85           H  
ATOM   1100  HA  ALA A  75       4.602  -8.010  16.454  1.00  0.85           H  
ATOM   1101 1HB  ALA A  75       4.532  -7.837  18.909  1.00  0.85           H  
ATOM   1102 2HB  ALA A  75       5.826  -8.937  18.383  1.00  0.85           H  
ATOM   1103 3HB  ALA A  75       6.225  -7.288  18.918  1.00  0.85           H  
ATOM   1104  N   LYS A  76       5.736  -4.997  16.992  1.00  0.82           N  
ATOM   1105  CA  LYS A  76       5.369  -3.591  17.061  1.00  0.82           C  
ATOM   1106  C   LYS A  76       5.609  -2.892  15.736  1.00  0.82           C  
ATOM   1107  O   LYS A  76       5.503  -1.668  15.645  1.00  0.82           O  
ATOM   1108  CB  LYS A  76       6.145  -2.874  18.169  1.00  0.82           C  
ATOM   1109  CG  LYS A  76       5.826  -3.373  19.587  1.00  0.82           C  
ATOM   1110  CD  LYS A  76       6.411  -2.443  20.662  1.00  0.82           C  
ATOM   1111  CE  LYS A  76       7.917  -2.603  20.837  1.00  0.82           C  
ATOM   1112  NZ  LYS A  76       8.272  -3.891  21.493  1.00  0.82           N  
ATOM   1113  H   LYS A  76       6.726  -5.235  16.884  1.00  0.82           H  
ATOM   1114  HA  LYS A  76       4.305  -3.520  17.282  1.00  0.82           H  
ATOM   1115 1HB  LYS A  76       7.220  -3.014  18.000  1.00  0.82           H  
ATOM   1116 2HB  LYS A  76       5.943  -1.805  18.126  1.00  0.82           H  
ATOM   1117 1HG  LYS A  76       4.746  -3.447  19.716  1.00  0.82           H  
ATOM   1118 2HG  LYS A  76       6.261  -4.371  19.713  1.00  0.82           H  
ATOM   1119 1HD  LYS A  76       6.202  -1.408  20.391  1.00  0.82           H  
ATOM   1120 2HD  LYS A  76       5.929  -2.651  21.616  1.00  0.82           H  
ATOM   1121 1HE  LYS A  76       8.401  -2.565  19.858  1.00  0.82           H  
ATOM   1122 2HE  LYS A  76       8.291  -1.783  21.448  1.00  0.82           H  
ATOM   1123 1HZ  LYS A  76       9.276  -3.977  21.576  1.00  0.82           H  
ATOM   1124 2HZ  LYS A  76       7.856  -3.962  22.398  1.00  0.82           H  
ATOM   1125 3HZ  LYS A  76       7.966  -4.684  20.913  1.00  0.82           H  
ATOM   1126  N   ASN A  77       5.944  -3.669  14.709  1.00  0.78           N  
ATOM   1127  CA  ASN A  77       6.301  -3.150  13.399  1.00  0.78           C  
ATOM   1128  C   ASN A  77       7.475  -2.155  13.475  1.00  0.78           C  
ATOM   1129  O   ASN A  77       7.458  -1.118  12.796  1.00  0.78           O  
ATOM   1130  CB  ASN A  77       5.110  -2.463  12.755  1.00  0.78           C  
ATOM   1131  CG  ASN A  77       3.892  -3.341  12.600  1.00  0.78           C  
ATOM   1132  OD1 ASN A  77       3.967  -4.557  12.413  1.00  0.78           O  
ATOM   1133  ND2 ASN A  77       2.740  -2.715  12.673  1.00  0.78           N  
ATOM   1134  H   ASN A  77       5.952  -4.682  14.820  1.00  0.78           H  
ATOM   1135  HA  ASN A  77       6.615  -3.988  12.770  1.00  0.78           H  
ATOM   1136 1HB  ASN A  77       4.834  -1.569  13.304  1.00  0.78           H  
ATOM   1137 2HB  ASN A  77       5.403  -2.133  11.758  1.00  0.78           H  
ATOM   1138 1HD2 ASN A  77       1.888  -3.225  12.575  1.00  0.78           H  
ATOM   1139 2HD2 ASN A  77       2.717  -1.725  12.827  1.00  0.78           H  
ATOM   1140  N   THR A  78       8.502  -2.452  14.310  1.00  0.74           N  
ATOM   1141  CA  THR A  78       9.652  -1.533  14.425  1.00  0.74           C  
ATOM   1142  C   THR A  78      11.049  -2.147  14.239  1.00  0.74           C  
ATOM   1143  O   THR A  78      11.286  -3.323  14.544  1.00  0.74           O  
ATOM   1144  CB  THR A  78       9.675  -0.831  15.809  1.00  0.74           C  
ATOM   1145  OG1 THR A  78       9.788  -1.814  16.843  1.00  0.74           O  
ATOM   1146  CG2 THR A  78       8.458   0.002  16.059  1.00  0.74           C  
ATOM   1147  H   THR A  78       8.489  -3.318  14.853  1.00  0.74           H  
ATOM   1148  HA  THR A  78       9.538  -0.771  13.660  1.00  0.74           H  
ATOM   1149  HB  THR A  78      10.552  -0.181  15.847  1.00  0.74           H  
ATOM   1150  HG1 THR A  78      10.000  -1.368  17.683  1.00  0.74           H  
ATOM   1151 1HG2 THR A  78       8.542   0.477  17.035  1.00  0.74           H  
ATOM   1152 2HG2 THR A  78       8.378   0.758  15.299  1.00  0.74           H  
ATOM   1153 3HG2 THR A  78       7.593  -0.616  16.041  1.00  0.74           H  
ATOM   1154  N   VAL A  79      11.981  -1.281  13.804  1.00  0.70           N  
ATOM   1155  CA  VAL A  79      13.421  -1.552  13.676  1.00  0.70           C  
ATOM   1156  C   VAL A  79      14.207  -0.478  14.429  1.00  0.70           C  
ATOM   1157  O   VAL A  79      13.863   0.708  14.383  1.00  0.70           O  
ATOM   1158  CB  VAL A  79      13.874  -1.592  12.204  1.00  0.70           C  
ATOM   1159  CG1 VAL A  79      15.393  -1.877  12.094  1.00  0.70           C  
ATOM   1160  CG2 VAL A  79      13.078  -2.641  11.479  1.00  0.70           C  
ATOM   1161  H   VAL A  79      11.646  -0.360  13.523  1.00  0.70           H  
ATOM   1162  HA  VAL A  79      13.640  -2.515  14.124  1.00  0.70           H  
ATOM   1163  HB  VAL A  79      13.696  -0.621  11.747  1.00  0.70           H  
ATOM   1164 1HG1 VAL A  79      15.689  -1.892  11.046  1.00  0.70           H  
ATOM   1165 2HG1 VAL A  79      15.958  -1.112  12.610  1.00  0.70           H  
ATOM   1166 3HG1 VAL A  79      15.613  -2.847  12.543  1.00  0.70           H  
ATOM   1167 1HG2 VAL A  79      13.369  -2.672  10.459  1.00  0.70           H  
ATOM   1168 2HG2 VAL A  79      13.252  -3.614  11.932  1.00  0.70           H  
ATOM   1169 3HG2 VAL A  79      12.028  -2.389  11.539  1.00  0.70           H  
ATOM   1170  N   TYR A  80      15.236  -0.879  15.159  1.00  0.68           N  
ATOM   1171  CA  TYR A  80      16.000   0.095  15.924  1.00  0.68           C  
ATOM   1172  C   TYR A  80      17.457   0.134  15.529  1.00  0.68           C  
ATOM   1173  O   TYR A  80      18.063  -0.886  15.189  1.00  0.68           O  
ATOM   1174  CB  TYR A  80      15.928  -0.244  17.404  1.00  0.68           C  
ATOM   1175  CG  TYR A  80      14.553  -0.281  17.894  1.00  0.68           C  
ATOM   1176  CD1 TYR A  80      13.843  -1.463  17.755  1.00  0.68           C  
ATOM   1177  CD2 TYR A  80      13.974   0.829  18.458  1.00  0.68           C  
ATOM   1178  CE1 TYR A  80      12.556  -1.531  18.174  1.00  0.68           C  
ATOM   1179  CE2 TYR A  80      12.669   0.764  18.884  1.00  0.68           C  
ATOM   1180  CZ  TYR A  80      11.962  -0.410  18.741  1.00  0.68           C  
ATOM   1181  OH  TYR A  80      10.658  -0.481  19.137  1.00  0.68           O  
ATOM   1182  H   TYR A  80      15.498  -1.863  15.167  1.00  0.68           H  
ATOM   1183  HA  TYR A  80      15.587   1.087  15.754  1.00  0.68           H  
ATOM   1184 1HB  TYR A  80      16.386  -1.218  17.582  1.00  0.68           H  
ATOM   1185 2HB  TYR A  80      16.482   0.502  17.977  1.00  0.68           H  
ATOM   1186  HD1 TYR A  80      14.319  -2.338  17.299  1.00  0.68           H  
ATOM   1187  HD2 TYR A  80      14.546   1.754  18.555  1.00  0.68           H  
ATOM   1188  HE1 TYR A  80      11.997  -2.462  18.056  1.00  0.68           H  
ATOM   1189  HE2 TYR A  80      12.192   1.640  19.325  1.00  0.68           H  
ATOM   1190  HH  TYR A  80      10.398   0.367  19.521  1.00  0.68           H  
ATOM   1191  N   LEU A  81      18.034   1.322  15.632  1.00  0.68           N  
ATOM   1192  CA  LEU A  81      19.460   1.496  15.419  1.00  0.68           C  
ATOM   1193  C   LEU A  81      20.044   2.185  16.630  1.00  0.68           C  
ATOM   1194  O   LEU A  81      19.678   3.320  16.956  1.00  0.68           O  
ATOM   1195  CB  LEU A  81      19.756   2.356  14.185  1.00  0.68           C  
ATOM   1196  CG  LEU A  81      21.245   2.619  13.908  1.00  0.68           C  
ATOM   1197  CD1 LEU A  81      21.899   1.279  13.565  1.00  0.68           C  
ATOM   1198  CD2 LEU A  81      21.400   3.647  12.779  1.00  0.68           C  
ATOM   1199  H   LEU A  81      17.459   2.120  15.904  1.00  0.68           H  
ATOM   1200  HA  LEU A  81      19.935   0.522  15.308  1.00  0.68           H  
ATOM   1201 1HB  LEU A  81      19.360   1.840  13.322  1.00  0.68           H  
ATOM   1202 2HB  LEU A  81      19.249   3.310  14.280  1.00  0.68           H  
ATOM   1203  HG  LEU A  81      21.725   3.008  14.809  1.00  0.68           H  
ATOM   1204 1HD1 LEU A  81      22.953   1.412  13.365  1.00  0.68           H  
ATOM   1205 2HD1 LEU A  81      21.772   0.587  14.396  1.00  0.68           H  
ATOM   1206 3HD1 LEU A  81      21.416   0.873  12.680  1.00  0.68           H  
ATOM   1207 1HD2 LEU A  81      22.453   3.826  12.587  1.00  0.68           H  
ATOM   1208 2HD2 LEU A  81      20.938   3.268  11.894  1.00  0.68           H  
ATOM   1209 3HD2 LEU A  81      20.925   4.577  13.065  1.00  0.68           H  
ATOM   1210  N   GLN A  82      20.954   1.518  17.309  1.00  0.70           N  
ATOM   1211  CA  GLN A  82      21.541   2.128  18.474  1.00  0.70           C  
ATOM   1212  C   GLN A  82      22.964   2.475  18.198  1.00  0.70           C  
ATOM   1213  O   GLN A  82      23.727   1.672  17.662  1.00  0.70           O  
ATOM   1214  CB  GLN A  82      21.437   1.251  19.713  1.00  0.70           C  
ATOM   1215  CG  GLN A  82      22.014   1.929  20.958  1.00  0.70           C  
ATOM   1216  CD  GLN A  82      21.698   1.174  22.198  1.00  0.70           C  
ATOM   1217  OE1 GLN A  82      20.505   0.906  22.447  1.00  0.70           O  
ATOM   1218  NE2 GLN A  82      22.715   0.822  22.993  1.00  0.70           N  
ATOM   1219  H   GLN A  82      21.238   0.586  17.018  1.00  0.70           H  
ATOM   1220  HA  GLN A  82      21.025   3.058  18.690  1.00  0.70           H  
ATOM   1221 1HB  GLN A  82      20.393   1.009  19.905  1.00  0.70           H  
ATOM   1222 2HB  GLN A  82      21.972   0.315  19.546  1.00  0.70           H  
ATOM   1223 1HG  GLN A  82      23.103   1.985  20.862  1.00  0.70           H  
ATOM   1224 2HG  GLN A  82      21.598   2.936  21.043  1.00  0.70           H  
ATOM   1225 1HE2 GLN A  82      22.544   0.316  23.837  1.00  0.70           H  
ATOM   1226 2HE2 GLN A  82      23.675   1.078  22.753  1.00  0.70           H  
ATOM   1227  N   MET A  83      23.316   3.687  18.548  1.00  0.72           N  
ATOM   1228  CA  MET A  83      24.663   4.146  18.375  1.00  0.72           C  
ATOM   1229  C   MET A  83      25.247   4.430  19.750  1.00  0.72           C  
ATOM   1230  O   MET A  83      24.683   5.179  20.552  1.00  0.72           O  
ATOM   1231  CB  MET A  83      24.645   5.307  17.391  1.00  0.72           C  
ATOM   1232  CG  MET A  83      23.846   6.528  17.796  1.00  0.72           C  
ATOM   1233  SD  MET A  83      23.753   7.796  16.492  1.00  0.72           S  
ATOM   1234  CE  MET A  83      22.448   7.108  15.460  1.00  0.72           C  
ATOM   1235  H   MET A  83      22.628   4.315  18.963  1.00  0.72           H  
ATOM   1236  HA  MET A  83      25.260   3.352  17.934  1.00  0.72           H  
ATOM   1237 1HB  MET A  83      25.658   5.579  17.118  1.00  0.72           H  
ATOM   1238 2HB  MET A  83      24.158   4.958  16.500  1.00  0.72           H  
ATOM   1239 1HG  MET A  83      22.843   6.196  17.963  1.00  0.72           H  
ATOM   1240 2HG  MET A  83      24.210   6.964  18.716  1.00  0.72           H  
ATOM   1241 1HE  MET A  83      22.270   7.761  14.609  1.00  0.72           H  
ATOM   1242 2HE  MET A  83      22.724   6.128  15.115  1.00  0.72           H  
ATOM   1243 3HE  MET A  83      21.545   7.018  16.039  1.00  0.72           H  
ATOM   1244  N   ASN A  84      26.361   3.768  20.031  1.00  0.75           N  
ATOM   1245  CA  ASN A  84      27.046   3.823  21.310  1.00  0.75           C  
ATOM   1246  C   ASN A  84      28.071   4.928  21.223  1.00  0.75           C  
ATOM   1247  O   ASN A  84      27.857   5.841  20.441  1.00  0.75           O  
ATOM   1248  CB  ASN A  84      27.603   2.457  21.653  1.00  0.75           C  
ATOM   1249  CG  ASN A  84      26.464   1.461  21.895  1.00  0.75           C  
ATOM   1250  OD1 ASN A  84      25.474   1.788  22.574  1.00  0.75           O  
ATOM   1251  ND2 ASN A  84      26.591   0.278  21.352  1.00  0.75           N  
ATOM   1252  H   ASN A  84      26.767   3.173  19.312  1.00  0.75           H  
ATOM   1253  HA  ASN A  84      26.334   4.099  22.085  1.00  0.75           H  
ATOM   1254 1HB  ASN A  84      28.230   2.097  20.832  1.00  0.75           H  
ATOM   1255 2HB  ASN A  84      28.217   2.507  22.547  1.00  0.75           H  
ATOM   1256 1HD2 ASN A  84      25.877  -0.413  21.473  1.00  0.75           H  
ATOM   1257 2HD2 ASN A  84      27.404   0.060  20.811  1.00  0.75           H  
ATOM   1258  N   SER A  85      29.144   4.896  22.023  1.00  0.78           N  
ATOM   1259  CA  SER A  85      30.048   6.049  22.075  1.00  0.78           C  
ATOM   1260  C   SER A  85      30.196   6.725  20.717  1.00  0.78           C  
ATOM   1261  O   SER A  85      30.767   6.158  19.778  1.00  0.78           O  
ATOM   1262  CB  SER A  85      31.410   5.598  22.557  1.00  0.78           C  
ATOM   1263  OG  SER A  85      32.331   6.657  22.524  1.00  0.78           O  
ATOM   1264  H   SER A  85      29.307   4.107  22.626  1.00  0.78           H  
ATOM   1265  HA  SER A  85      29.640   6.778  22.777  1.00  0.78           H  
ATOM   1266 1HB  SER A  85      31.320   5.226  23.577  1.00  0.78           H  
ATOM   1267 2HB  SER A  85      31.768   4.777  21.938  1.00  0.78           H  
ATOM   1268  HG  SER A  85      31.853   7.434  22.848  1.00  0.78           H  
ATOM   1269  N   LEU A  86      29.716   7.966  20.668  1.00  0.79           N  
ATOM   1270  CA  LEU A  86      29.675   8.772  19.454  1.00  0.79           C  
ATOM   1271  C   LEU A  86      30.872   9.655  19.188  1.00  0.79           C  
ATOM   1272  O   LEU A  86      31.572  10.088  20.101  1.00  0.79           O  
ATOM   1273  CB  LEU A  86      28.403   9.619  19.487  1.00  0.79           C  
ATOM   1274  CG  LEU A  86      27.176   8.794  19.518  1.00  0.79           C  
ATOM   1275  CD1 LEU A  86      25.957   9.638  19.643  1.00  0.79           C  
ATOM   1276  CD2 LEU A  86      27.172   7.975  18.264  1.00  0.79           C  
ATOM   1277  H   LEU A  86      29.260   8.316  21.516  1.00  0.79           H  
ATOM   1278  HA  LEU A  86      29.595   8.084  18.612  1.00  0.79           H  
ATOM   1279 1HB  LEU A  86      28.416  10.250  20.381  1.00  0.79           H  
ATOM   1280 2HB  LEU A  86      28.378  10.252  18.606  1.00  0.79           H  
ATOM   1281  HG  LEU A  86      27.201   8.146  20.386  1.00  0.79           H  
ATOM   1282 1HD1 LEU A  86      25.070   9.007  19.670  1.00  0.79           H  
ATOM   1283 2HD1 LEU A  86      26.032  10.201  20.574  1.00  0.79           H  
ATOM   1284 3HD1 LEU A  86      25.895  10.315  18.797  1.00  0.79           H  
ATOM   1285 1HD2 LEU A  86      26.339   7.361  18.282  1.00  0.79           H  
ATOM   1286 2HD2 LEU A  86      27.144   8.624  17.388  1.00  0.79           H  
ATOM   1287 3HD2 LEU A  86      28.070   7.356  18.225  1.00  0.79           H  
ATOM   1288  N   LYS A  87      31.105   9.927  17.910  1.00  0.79           N  
ATOM   1289  CA  LYS A  87      32.147  10.855  17.507  1.00  0.79           C  
ATOM   1290  C   LYS A  87      31.496  12.036  16.780  1.00  0.79           C  
ATOM   1291  O   LYS A  87      30.413  11.881  16.229  1.00  0.79           O  
ATOM   1292  CB  LYS A  87      33.165  10.127  16.628  1.00  0.79           C  
ATOM   1293  CG  LYS A  87      33.847   8.946  17.306  1.00  0.79           C  
ATOM   1294  CD  LYS A  87      34.724   9.388  18.476  1.00  0.79           C  
ATOM   1295  CE  LYS A  87      35.457   8.199  19.096  1.00  0.79           C  
ATOM   1296  NZ  LYS A  87      36.284   8.598  20.274  1.00  0.79           N  
ATOM   1297  H   LYS A  87      30.535   9.476  17.176  1.00  0.79           H  
ATOM   1298  HA  LYS A  87      32.649  11.199  18.404  1.00  0.79           H  
ATOM   1299 1HB  LYS A  87      32.636   9.706  15.772  1.00  0.79           H  
ATOM   1300 2HB  LYS A  87      33.923  10.806  16.253  1.00  0.79           H  
ATOM   1301 1HG  LYS A  87      33.092   8.240  17.664  1.00  0.79           H  
ATOM   1302 2HG  LYS A  87      34.470   8.440  16.578  1.00  0.79           H  
ATOM   1303 1HD  LYS A  87      35.453  10.121  18.132  1.00  0.79           H  
ATOM   1304 2HD  LYS A  87      34.098   9.854  19.242  1.00  0.79           H  
ATOM   1305 1HE  LYS A  87      34.721   7.459  19.415  1.00  0.79           H  
ATOM   1306 2HE  LYS A  87      36.105   7.750  18.344  1.00  0.79           H  
ATOM   1307 1HZ  LYS A  87      36.745   7.783  20.653  1.00  0.79           H  
ATOM   1308 2HZ  LYS A  87      36.976   9.276  19.988  1.00  0.79           H  
ATOM   1309 3HZ  LYS A  87      35.684   9.004  20.980  1.00  0.79           H  
ATOM   1310  N   PRO A  88      32.095  13.235  16.747  1.00  0.77           N  
ATOM   1311  CA  PRO A  88      31.609  14.383  15.985  1.00  0.77           C  
ATOM   1312  C   PRO A  88      31.279  14.036  14.525  1.00  0.77           C  
ATOM   1313  O   PRO A  88      30.313  14.557  13.952  1.00  0.77           O  
ATOM   1314  CB  PRO A  88      32.799  15.336  16.072  1.00  0.77           C  
ATOM   1315  CG  PRO A  88      33.441  15.005  17.407  1.00  0.77           C  
ATOM   1316  CD  PRO A  88      33.316  13.501  17.538  1.00  0.77           C  
ATOM   1317  HA  PRO A  88      30.742  14.824  16.491  1.00  0.77           H  
ATOM   1318 1HB  PRO A  88      33.475  15.180  15.217  1.00  0.77           H  
ATOM   1319 2HB  PRO A  88      32.445  16.377  16.015  1.00  0.77           H  
ATOM   1320 1HG  PRO A  88      34.487  15.349  17.420  1.00  0.77           H  
ATOM   1321 2HG  PRO A  88      32.920  15.545  18.212  1.00  0.77           H  
ATOM   1322 1HD  PRO A  88      34.192  12.996  17.112  1.00  0.77           H  
ATOM   1323 2HD  PRO A  88      33.168  13.269  18.600  1.00  0.77           H  
ATOM   1324  N   GLU A  89      32.046  13.096  13.947  1.00  0.74           N  
ATOM   1325  CA  GLU A  89      31.881  12.640  12.563  1.00  0.74           C  
ATOM   1326  C   GLU A  89      30.577  11.873  12.327  1.00  0.74           C  
ATOM   1327  O   GLU A  89      30.201  11.625  11.182  1.00  0.74           O  
ATOM   1328  CB  GLU A  89      33.084  11.798  12.112  1.00  0.74           C  
ATOM   1329  CG  GLU A  89      33.217  10.446  12.765  1.00  0.74           C  
ATOM   1330  CD  GLU A  89      34.493   9.715  12.371  1.00  0.74           C  
ATOM   1331  OE1 GLU A  89      35.258  10.257  11.610  1.00  0.74           O  
ATOM   1332  OE2 GLU A  89      34.680   8.597  12.813  1.00  0.74           O  
ATOM   1333  H   GLU A  89      32.804  12.695  14.477  1.00  0.74           H  
ATOM   1334  HA  GLU A  89      31.852  13.524  11.926  1.00  0.74           H  
ATOM   1335 1HB  GLU A  89      33.031  11.641  11.035  1.00  0.74           H  
ATOM   1336 2HB  GLU A  89      34.001  12.350  12.315  1.00  0.74           H  
ATOM   1337 1HG  GLU A  89      33.223  10.604  13.822  1.00  0.74           H  
ATOM   1338 2HG  GLU A  89      32.347   9.833  12.518  1.00  0.74           H  
ATOM   1339  N   ASP A  90      29.878  11.505  13.401  1.00  0.71           N  
ATOM   1340  CA  ASP A  90      28.622  10.789  13.278  1.00  0.71           C  
ATOM   1341  C   ASP A  90      27.458  11.774  13.099  1.00  0.71           C  
ATOM   1342  O   ASP A  90      26.304  11.350  12.936  1.00  0.71           O  
ATOM   1343  CB  ASP A  90      28.390   9.881  14.503  1.00  0.71           C  
ATOM   1344  CG  ASP A  90      29.351   8.646  14.607  1.00  0.71           C  
ATOM   1345  OD1 ASP A  90      29.501   7.898  13.634  1.00  0.71           O  
ATOM   1346  OD2 ASP A  90      29.962   8.482  15.655  1.00  0.71           O  
ATOM   1347  H   ASP A  90      30.209  11.735  14.336  1.00  0.71           H  
ATOM   1348  HA  ASP A  90      28.671  10.166  12.390  1.00  0.71           H  
ATOM   1349 1HB  ASP A  90      28.506  10.477  15.406  1.00  0.71           H  
ATOM   1350 2HB  ASP A  90      27.364   9.518  14.497  1.00  0.71           H  
ATOM   1351  N   THR A  91      27.752  13.092  13.123  1.00  0.69           N  
ATOM   1352  CA  THR A  91      26.714  14.089  12.877  1.00  0.69           C  
ATOM   1353  C   THR A  91      26.177  13.902  11.467  1.00  0.69           C  
ATOM   1354  O   THR A  91      26.929  13.981  10.493  1.00  0.69           O  
ATOM   1355  CB  THR A  91      27.270  15.519  12.996  1.00  0.69           C  
ATOM   1356  OG1 THR A  91      27.788  15.740  14.325  1.00  0.69           O  
ATOM   1357  CG2 THR A  91      26.219  16.571  12.603  1.00  0.69           C  
ATOM   1358  H   THR A  91      28.704  13.419  13.296  1.00  0.69           H  
ATOM   1359  HA  THR A  91      25.911  13.942  13.591  1.00  0.69           H  
ATOM   1360  HB  THR A  91      28.106  15.616  12.306  1.00  0.69           H  
ATOM   1361  HG1 THR A  91      28.685  15.316  14.375  1.00  0.69           H  
ATOM   1362 1HG2 THR A  91      26.661  17.562  12.671  1.00  0.69           H  
ATOM   1363 2HG2 THR A  91      25.898  16.386  11.578  1.00  0.69           H  
ATOM   1364 3HG2 THR A  91      25.370  16.525  13.231  1.00  0.69           H  
ATOM   1365  N   ALA A  92      24.880  13.659  11.353  1.00  0.67           N  
ATOM   1366  CA  ALA A  92      24.293  13.381  10.048  1.00  0.67           C  
ATOM   1367  C   ALA A  92      22.795  13.215  10.106  1.00  0.67           C  
ATOM   1368  O   ALA A  92      22.218  13.040  11.185  1.00  0.67           O  
ATOM   1369  CB  ALA A  92      24.878  12.120   9.466  1.00  0.67           C  
ATOM   1370  H   ALA A  92      24.313  13.665  12.201  1.00  0.67           H  
ATOM   1371  HA  ALA A  92      24.505  14.223   9.396  1.00  0.67           H  
ATOM   1372 1HB  ALA A  92      24.432  11.941   8.500  1.00  0.67           H  
ATOM   1373 2HB  ALA A  92      25.951  12.176   9.350  1.00  0.67           H  
ATOM   1374 3HB  ALA A  92      24.635  11.318  10.142  1.00  0.67           H  
ATOM   1375  N   VAL A  93      22.167  13.188   8.936  1.00  0.67           N  
ATOM   1376  CA  VAL A  93      20.783  12.763   8.911  1.00  0.67           C  
ATOM   1377  C   VAL A  93      20.770  11.256   8.656  1.00  0.67           C  
ATOM   1378  O   VAL A  93      21.465  10.758   7.767  1.00  0.67           O  
ATOM   1379  CB  VAL A  93      19.952  13.484   7.843  1.00  0.67           C  
ATOM   1380  CG1 VAL A  93      18.507  12.937   7.867  1.00  0.67           C  
ATOM   1381  CG2 VAL A  93      19.944  14.950   8.117  1.00  0.67           C  
ATOM   1382  H   VAL A  93      22.656  13.399   8.063  1.00  0.67           H  
ATOM   1383  HA  VAL A  93      20.339  12.966   9.876  1.00  0.67           H  
ATOM   1384  HB  VAL A  93      20.379  13.288   6.858  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  93      17.913  13.443   7.114  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  93      18.498  11.871   7.676  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  93      18.072  13.122   8.842  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  93      19.353  15.460   7.361  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  93      19.506  15.121   9.098  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  93      20.966  15.332   8.100  1.00  0.67           H  
ATOM   1391  N   TYR A  94      20.039  10.527   9.477  1.00  0.70           N  
ATOM   1392  CA  TYR A  94      19.937   9.083   9.350  1.00  0.70           C  
ATOM   1393  C   TYR A  94      18.616   8.742   8.723  1.00  0.70           C  
ATOM   1394  O   TYR A  94      17.615   9.389   9.016  1.00  0.70           O  
ATOM   1395  CB  TYR A  94      20.082   8.436  10.717  1.00  0.70           C  
ATOM   1396  CG  TYR A  94      21.501   8.506  11.255  1.00  0.70           C  
ATOM   1397  CD1 TYR A  94      21.989   9.698  11.771  1.00  0.70           C  
ATOM   1398  CD2 TYR A  94      22.306   7.371  11.259  1.00  0.70           C  
ATOM   1399  CE1 TYR A  94      23.280   9.766  12.246  1.00  0.70           C  
ATOM   1400  CE2 TYR A  94      23.590   7.445  11.759  1.00  0.70           C  
ATOM   1401  CZ  TYR A  94      24.079   8.659  12.245  1.00  0.70           C  
ATOM   1402  OH  TYR A  94      25.382   8.779  12.712  1.00  0.70           O  
ATOM   1403  H   TYR A  94      19.511  11.004  10.200  1.00  0.70           H  
ATOM   1404  HA  TYR A  94      20.727   8.728   8.699  1.00  0.70           H  
ATOM   1405 1HB  TYR A  94      19.424   8.946  11.420  1.00  0.70           H  
ATOM   1406 2HB  TYR A  94      19.777   7.391  10.667  1.00  0.70           H  
ATOM   1407  HD1 TYR A  94      21.361  10.594  11.775  1.00  0.70           H  
ATOM   1408  HD2 TYR A  94      21.924   6.427  10.864  1.00  0.70           H  
ATOM   1409  HE1 TYR A  94      23.679  10.702  12.616  1.00  0.70           H  
ATOM   1410  HE2 TYR A  94      24.225   6.561  11.752  1.00  0.70           H  
ATOM   1411  HH  TYR A  94      25.594   9.741  12.860  1.00  0.70           H  
ATOM   1412  N   TYR A  95      18.605   7.731   7.868  1.00  0.76           N  
ATOM   1413  CA  TYR A  95      17.373   7.318   7.219  1.00  0.76           C  
ATOM   1414  C   TYR A  95      17.167   5.822   7.280  1.00  0.76           C  
ATOM   1415  O   TYR A  95      18.100   5.046   7.114  1.00  0.76           O  
ATOM   1416  CB  TYR A  95      17.394   7.698   5.746  1.00  0.76           C  
ATOM   1417  CG  TYR A  95      17.565   9.145   5.419  1.00  0.76           C  
ATOM   1418  CD1 TYR A  95      18.851   9.683   5.347  1.00  0.76           C  
ATOM   1419  CD2 TYR A  95      16.464   9.929   5.142  1.00  0.76           C  
ATOM   1420  CE1 TYR A  95      19.023  11.005   5.007  1.00  0.76           C  
ATOM   1421  CE2 TYR A  95      16.635  11.253   4.805  1.00  0.76           C  
ATOM   1422  CZ  TYR A  95      17.905  11.794   4.732  1.00  0.76           C  
ATOM   1423  OH  TYR A  95      18.062  13.124   4.393  1.00  0.76           O  
ATOM   1424  H   TYR A  95      19.480   7.257   7.666  1.00  0.76           H  
ATOM   1425  HA  TYR A  95      16.529   7.786   7.719  1.00  0.76           H  
ATOM   1426 1HB  TYR A  95      18.205   7.165   5.281  1.00  0.76           H  
ATOM   1427 2HB  TYR A  95      16.469   7.363   5.296  1.00  0.76           H  
ATOM   1428  HD1 TYR A  95      19.723   9.057   5.560  1.00  0.76           H  
ATOM   1429  HD2 TYR A  95      15.455   9.501   5.192  1.00  0.76           H  
ATOM   1430  HE1 TYR A  95      20.024  11.427   4.954  1.00  0.76           H  
ATOM   1431  HE2 TYR A  95      15.761  11.873   4.590  1.00  0.76           H  
ATOM   1432  HH  TYR A  95      17.201  13.554   4.384  1.00  0.76           H  
ATOM   1433  N   CYS A  96      15.926   5.432   7.423  1.00  0.88           N  
ATOM   1434  CA  CYS A  96      15.476   4.050   7.397  1.00  0.88           C  
ATOM   1435  C   CYS A  96      14.893   3.721   6.031  1.00  0.88           C  
ATOM   1436  O   CYS A  96      14.149   4.520   5.450  1.00  0.88           O  
ATOM   1437  CB  CYS A  96      14.433   3.834   8.488  1.00  0.88           C  
ATOM   1438  SG  CYS A  96      13.696   2.220   8.613  1.00  0.88           S  
ATOM   1439  H   CYS A  96      15.231   6.154   7.597  1.00  0.88           H  
ATOM   1440  HA  CYS A  96      16.325   3.396   7.592  1.00  0.88           H  
ATOM   1441 1HB  CYS A  96      14.892   4.071   9.446  1.00  0.88           H  
ATOM   1442 2HB  CYS A  96      13.626   4.546   8.336  1.00  0.88           H  
ATOM   1443  N   ALA A  97      15.232   2.554   5.501  1.00  1.10           N  
ATOM   1444  CA  ALA A  97      14.642   2.146   4.234  1.00  1.10           C  
ATOM   1445  C   ALA A  97      14.400   0.662   4.214  1.00  1.10           C  
ATOM   1446  O   ALA A  97      15.029  -0.102   4.943  1.00  1.10           O  
ATOM   1447  CB  ALA A  97      15.488   2.530   3.052  1.00  1.10           C  
ATOM   1448  H   ALA A  97      15.897   1.958   5.990  1.00  1.10           H  
ATOM   1449  HA  ALA A  97      13.692   2.651   4.146  1.00  1.10           H  
ATOM   1450 1HB  ALA A  97      14.967   2.249   2.140  1.00  1.10           H  
ATOM   1451 2HB  ALA A  97      15.633   3.576   3.062  1.00  1.10           H  
ATOM   1452 3HB  ALA A  97      16.397   2.046   3.062  1.00  1.10           H  
ATOM   1453  N   ALA A  98      13.515   0.235   3.336  1.00  1.45           N  
ATOM   1454  CA  ALA A  98      13.200  -1.180   3.279  1.00  1.45           C  
ATOM   1455  C   ALA A  98      13.054  -1.695   1.871  1.00  1.45           C  
ATOM   1456  O   ALA A  98      12.769  -0.935   0.928  1.00  1.45           O  
ATOM   1457  CB  ALA A  98      11.926  -1.448   4.036  1.00  1.45           C  
ATOM   1458  H   ALA A  98      13.038   0.919   2.749  1.00  1.45           H  
ATOM   1459  HA  ALA A  98      14.011  -1.727   3.749  1.00  1.45           H  
ATOM   1460 1HB  ALA A  98      11.726  -2.521   4.017  1.00  1.45           H  
ATOM   1461 2HB  ALA A  98      12.043  -1.115   5.069  1.00  1.45           H  
ATOM   1462 3HB  ALA A  98      11.101  -0.911   3.570  1.00  1.45           H  
ATOM   1463  N   ASP A  99      13.252  -3.011   1.744  1.00  1.98           N  
ATOM   1464  CA  ASP A  99      13.104  -3.655   0.454  1.00  1.98           C  
ATOM   1465  C   ASP A  99      12.874  -5.163   0.521  1.00  1.98           C  
ATOM   1466  O   ASP A  99      13.291  -5.861   1.457  1.00  1.98           O  
ATOM   1467  CB  ASP A  99      14.333  -3.385  -0.395  1.00  1.98           C  
ATOM   1468  CG  ASP A  99      14.076  -3.503  -1.849  1.00  1.98           C  
ATOM   1469  OD1 ASP A  99      13.949  -4.593  -2.324  1.00  1.98           O  
ATOM   1470  OD2 ASP A  99      13.951  -2.495  -2.475  1.00  1.98           O  
ATOM   1471  H   ASP A  99      13.518  -3.548   2.574  1.00  1.98           H  
ATOM   1472  HA  ASP A  99      12.238  -3.215  -0.043  1.00  1.98           H  
ATOM   1473 1HB  ASP A  99      14.725  -2.413  -0.177  1.00  1.98           H  
ATOM   1474 2HB  ASP A  99      15.097  -4.104  -0.155  1.00  1.98           H  
ATOM   1475  N   SER A 100      12.214  -5.662  -0.522  1.00  2.72           N  
ATOM   1476  CA  SER A 100      11.968  -7.096  -0.704  1.00  2.72           C  
ATOM   1477  C   SER A 100      13.163  -7.894  -1.293  1.00  2.72           C  
ATOM   1478  O   SER A 100      13.143  -9.126  -1.298  1.00  2.72           O  
ATOM   1479  CB  SER A 100      10.746  -7.284  -1.575  1.00  2.72           C  
ATOM   1480  OG  SER A 100      10.983  -6.860  -2.886  1.00  2.72           O  
ATOM   1481  H   SER A 100      11.872  -4.988  -1.237  1.00  2.72           H  
ATOM   1482  HA  SER A 100      11.743  -7.516   0.278  1.00  2.72           H  
ATOM   1483 1HB  SER A 100      10.453  -8.331  -1.573  1.00  2.72           H  
ATOM   1484 2HB  SER A 100       9.919  -6.712  -1.152  1.00  2.72           H  
ATOM   1485  HG  SER A 100      11.396  -5.972  -2.813  1.00  2.72           H  
ATOM   1486  N   TYR A 101      14.216  -7.206  -1.746  1.00  3.59           N  
ATOM   1487  CA  TYR A 101      15.377  -7.837  -2.395  1.00  3.59           C  
ATOM   1488  C   TYR A 101      16.620  -8.032  -1.517  1.00  3.59           C  
ATOM   1489  O   TYR A 101      17.747  -7.921  -1.996  1.00  3.59           O  
ATOM   1490  CB  TYR A 101      15.796  -7.073  -3.651  1.00  3.59           C  
ATOM   1491  CG  TYR A 101      14.779  -7.102  -4.776  1.00  3.59           C  
ATOM   1492  CD1 TYR A 101      14.105  -5.946  -5.140  1.00  3.59           C  
ATOM   1493  CD2 TYR A 101      14.510  -8.295  -5.436  1.00  3.59           C  
ATOM   1494  CE1 TYR A 101      13.175  -5.976  -6.160  1.00  3.59           C  
ATOM   1495  CE2 TYR A 101      13.578  -8.327  -6.457  1.00  3.59           C  
ATOM   1496  CZ  TYR A 101      12.912  -7.172  -6.820  1.00  3.59           C  
ATOM   1497  OH  TYR A 101      11.984  -7.202  -7.838  1.00  3.59           O  
ATOM   1498  H   TYR A 101      14.173  -6.186  -1.721  1.00  3.59           H  
ATOM   1499  HA  TYR A 101      15.066  -8.831  -2.714  1.00  3.59           H  
ATOM   1500 1HB  TYR A 101      15.965  -6.028  -3.382  1.00  3.59           H  
ATOM   1501 2HB  TYR A 101      16.737  -7.468  -4.029  1.00  3.59           H  
ATOM   1502  HD1 TYR A 101      14.315  -5.006  -4.622  1.00  3.59           H  
ATOM   1503  HD2 TYR A 101      15.035  -9.207  -5.147  1.00  3.59           H  
ATOM   1504  HE1 TYR A 101      12.652  -5.062  -6.440  1.00  3.59           H  
ATOM   1505  HE2 TYR A 101      13.369  -9.263  -6.975  1.00  3.59           H  
ATOM   1506  HH  TYR A 101      11.608  -6.326  -7.952  1.00  3.59           H  
ATOM   1507  N   LEU A 102      16.411  -8.328  -0.238  1.00  4.42           N  
ATOM   1508  CA  LEU A 102      17.503  -8.648   0.693  1.00  4.42           C  
ATOM   1509  C   LEU A 102      18.562  -7.590   0.990  1.00  4.42           C  
ATOM   1510  O   LEU A 102      19.758  -7.782   0.726  1.00  4.42           O  
ATOM   1511  CB  LEU A 102      18.220  -9.931   0.284  1.00  4.42           C  
ATOM   1512  CG  LEU A 102      17.343 -11.163   0.269  1.00  4.42           C  
ATOM   1513  CD1 LEU A 102      18.161 -12.355  -0.191  1.00  4.42           C  
ATOM   1514  CD2 LEU A 102      16.783 -11.367   1.661  1.00  4.42           C  
ATOM   1515  H   LEU A 102      15.452  -8.373   0.080  1.00  4.42           H  
ATOM   1516  HA  LEU A 102      17.020  -8.866   1.646  1.00  4.42           H  
ATOM   1517 1HB  LEU A 102      18.658  -9.812  -0.704  1.00  4.42           H  
ATOM   1518 2HB  LEU A 102      19.030 -10.114   0.993  1.00  4.42           H  
ATOM   1519  HG  LEU A 102      16.522 -11.027  -0.435  1.00  4.42           H  
ATOM   1520 1HD1 LEU A 102      17.531 -13.245  -0.205  1.00  4.42           H  
ATOM   1521 2HD1 LEU A 102      18.546 -12.167  -1.194  1.00  4.42           H  
ATOM   1522 3HD1 LEU A 102      18.993 -12.509   0.497  1.00  4.42           H  
ATOM   1523 1HD2 LEU A 102      16.146 -12.249   1.670  1.00  4.42           H  
ATOM   1524 2HD2 LEU A 102      17.608 -11.501   2.361  1.00  4.42           H  
ATOM   1525 3HD2 LEU A 102      16.198 -10.495   1.953  1.00  4.42           H  
ATOM   1526  N   LEU A 103      18.141  -6.532   1.678  1.00  5.00           N  
ATOM   1527  CA  LEU A 103      19.014  -5.441   2.114  1.00  5.00           C  
ATOM   1528  C   LEU A 103      19.951  -5.910   3.212  1.00  5.00           C  
ATOM   1529  O   LEU A 103      20.784  -5.158   3.677  1.00  5.00           O  
ATOM   1530  CB  LEU A 103      18.245  -4.259   2.692  1.00  5.00           C  
ATOM   1531  CG  LEU A 103      17.356  -3.617   1.799  1.00  5.00           C  
ATOM   1532  CD1 LEU A 103      16.675  -2.475   2.547  1.00  5.00           C  
ATOM   1533  CD2 LEU A 103      18.133  -3.197   0.595  1.00  5.00           C  
ATOM   1534  H   LEU A 103      17.152  -6.458   1.863  1.00  5.00           H  
ATOM   1535  HA  LEU A 103      19.609  -5.107   1.265  1.00  5.00           H  
ATOM   1536 1HB  LEU A 103      17.696  -4.555   3.561  1.00  5.00           H  
ATOM   1537 2HB  LEU A 103      18.949  -3.518   3.005  1.00  5.00           H  
ATOM   1538  HG  LEU A 103      16.582  -4.315   1.501  1.00  5.00           H  
ATOM   1539 1HD1 LEU A 103      15.970  -1.988   1.906  1.00  5.00           H  
ATOM   1540 2HD1 LEU A 103      16.157  -2.870   3.402  1.00  5.00           H  
ATOM   1541 3HD1 LEU A 103      17.423  -1.757   2.884  1.00  5.00           H  
ATOM   1542 1HD2 LEU A 103      17.485  -2.723  -0.122  1.00  5.00           H  
ATOM   1543 2HD2 LEU A 103      18.914  -2.505   0.908  1.00  5.00           H  
ATOM   1544 3HD2 LEU A 103      18.587  -4.071   0.130  1.00  5.00           H  
ATOM   1545  N   GLU A 104      19.881  -7.183   3.552  1.00  5.29           N  
ATOM   1546  CA  GLU A 104      20.785  -7.810   4.480  1.00  5.29           C  
ATOM   1547  C   GLU A 104      22.215  -7.424   4.146  1.00  5.29           C  
ATOM   1548  O   GLU A 104      23.025  -7.276   5.043  1.00  5.29           O  
ATOM   1549  CB  GLU A 104      20.652  -9.333   4.382  1.00  5.29           C  
ATOM   1550  CG  GLU A 104      21.538 -10.119   5.360  1.00  5.29           C  
ATOM   1551  CD  GLU A 104      21.352 -11.627   5.271  1.00  5.29           C  
ATOM   1552  OE1 GLU A 104      20.498 -12.067   4.528  1.00  5.29           O  
ATOM   1553  OE2 GLU A 104      22.078 -12.333   5.931  1.00  5.29           O  
ATOM   1554  H   GLU A 104      19.166  -7.748   3.133  1.00  5.29           H  
ATOM   1555  HA  GLU A 104      20.551  -7.475   5.492  1.00  5.29           H  
ATOM   1556 1HB  GLU A 104      19.621  -9.617   4.529  1.00  5.29           H  
ATOM   1557 2HB  GLU A 104      20.920  -9.644   3.375  1.00  5.29           H  
ATOM   1558 1HG  GLU A 104      22.582  -9.880   5.149  1.00  5.29           H  
ATOM   1559 2HG  GLU A 104      21.317  -9.789   6.377  1.00  5.29           H  
ATOM   1560  N   PHE A 105      22.542  -7.306   2.856  1.00  5.38           N  
ATOM   1561  CA  PHE A 105      23.912  -6.999   2.478  1.00  5.38           C  
ATOM   1562  C   PHE A 105      24.126  -5.554   1.996  1.00  5.38           C  
ATOM   1563  O   PHE A 105      25.231  -5.224   1.560  1.00  5.38           O  
ATOM   1564  CB  PHE A 105      24.307  -7.958   1.372  1.00  5.38           C  
ATOM   1565  CG  PHE A 105      24.139  -9.363   1.816  1.00  5.38           C  
ATOM   1566  CD1 PHE A 105      23.053 -10.099   1.359  1.00  5.38           C  
ATOM   1567  CD2 PHE A 105      25.016  -9.948   2.707  1.00  5.38           C  
ATOM   1568  CE1 PHE A 105      22.851 -11.393   1.777  1.00  5.38           C  
ATOM   1569  CE2 PHE A 105      24.816 -11.247   3.129  1.00  5.38           C  
ATOM   1570  CZ  PHE A 105      23.733 -11.968   2.662  1.00  5.38           C  
ATOM   1571  H   PHE A 105      21.813  -7.434   2.147  1.00  5.38           H  
ATOM   1572  HA  PHE A 105      24.553  -7.167   3.345  1.00  5.38           H  
ATOM   1573 1HB  PHE A 105      23.682  -7.789   0.494  1.00  5.38           H  
ATOM   1574 2HB  PHE A 105      25.347  -7.798   1.087  1.00  5.38           H  
ATOM   1575  HD1 PHE A 105      22.347  -9.634   0.665  1.00  5.38           H  
ATOM   1576  HD2 PHE A 105      25.863  -9.373   3.082  1.00  5.38           H  
ATOM   1577  HE1 PHE A 105      21.989 -11.956   1.417  1.00  5.38           H  
ATOM   1578  HE2 PHE A 105      25.505 -11.704   3.836  1.00  5.38           H  
ATOM   1579  HZ  PHE A 105      23.569 -12.990   3.004  1.00  5.38           H  
ATOM   1580  N   CYS A 106      23.078  -4.718   2.045  1.00  5.48           N  
ATOM   1581  CA  CYS A 106      23.083  -3.325   1.560  1.00  5.48           C  
ATOM   1582  C   CYS A 106      24.204  -2.923   0.603  1.00  5.48           C  
ATOM   1583  O   CYS A 106      24.107  -3.168  -0.604  1.00  5.48           O  
ATOM   1584  CB  CYS A 106      22.998  -2.323   2.690  1.00  5.48           C  
ATOM   1585  SG  CYS A 106      21.397  -2.228   3.466  1.00  5.48           S  
ATOM   1586  H   CYS A 106      22.228  -5.046   2.493  1.00  5.48           H  
ATOM   1587  HA  CYS A 106      22.148  -3.196   1.013  1.00  5.48           H  
ATOM   1588 1HB  CYS A 106      23.720  -2.589   3.451  1.00  5.48           H  
ATOM   1589 2HB  CYS A 106      23.229  -1.331   2.313  1.00  5.48           H  
ATOM   1590  N   GLY A 107      25.216  -2.222   1.139  1.00  5.73           N  
ATOM   1591  CA  GLY A 107      26.288  -1.599   0.354  1.00  5.73           C  
ATOM   1592  C   GLY A 107      27.383  -2.569  -0.087  1.00  5.73           C  
ATOM   1593  O   GLY A 107      28.358  -2.160  -0.723  1.00  5.73           O  
ATOM   1594  H   GLY A 107      25.230  -2.099   2.138  1.00  5.73           H  
ATOM   1595 1HA  GLY A 107      25.849  -1.124  -0.525  1.00  5.73           H  
ATOM   1596 2HA  GLY A 107      26.736  -0.797   0.938  1.00  5.73           H  
ATOM   1597  N   TYR A 108      27.252  -3.833   0.303  1.00  6.16           N  
ATOM   1598  CA  TYR A 108      28.181  -4.905  -0.036  1.00  6.16           C  
ATOM   1599  C   TYR A 108      29.654  -4.543   0.102  1.00  6.16           C  
ATOM   1600  O   TYR A 108      30.392  -4.588  -0.882  1.00  6.16           O  
ATOM   1601  CB  TYR A 108      27.910  -5.387  -1.459  1.00  6.16           C  
ATOM   1602  CG  TYR A 108      28.777  -6.552  -1.883  1.00  6.16           C  
ATOM   1603  CD1 TYR A 108      28.459  -7.837  -1.462  1.00  6.16           C  
ATOM   1604  CD2 TYR A 108      29.889  -6.341  -2.687  1.00  6.16           C  
ATOM   1605  CE1 TYR A 108      29.245  -8.905  -1.847  1.00  6.16           C  
ATOM   1606  CE2 TYR A 108      30.675  -7.412  -3.072  1.00  6.16           C  
ATOM   1607  CZ  TYR A 108      30.357  -8.689  -2.655  1.00  6.16           C  
ATOM   1608  OH  TYR A 108      31.138  -9.757  -3.039  1.00  6.16           O  
ATOM   1609  H   TYR A 108      26.428  -4.098   0.832  1.00  6.16           H  
ATOM   1610  HA  TYR A 108      27.987  -5.731   0.649  1.00  6.16           H  
ATOM   1611 1HB  TYR A 108      26.862  -5.688  -1.544  1.00  6.16           H  
ATOM   1612 2HB  TYR A 108      28.073  -4.568  -2.158  1.00  6.16           H  
ATOM   1613  HD1 TYR A 108      27.586  -8.001  -0.828  1.00  6.16           H  
ATOM   1614  HD2 TYR A 108      30.141  -5.333  -3.014  1.00  6.16           H  
ATOM   1615  HE1 TYR A 108      28.994  -9.913  -1.517  1.00  6.16           H  
ATOM   1616  HE2 TYR A 108      31.549  -7.247  -3.704  1.00  6.16           H  
ATOM   1617  HH  TYR A 108      31.873  -9.440  -3.571  1.00  6.16           H  
ATOM   1618  N   TYR A 109      30.102  -4.206   1.308  1.00  6.77           N  
ATOM   1619  CA  TYR A 109      31.497  -3.821   1.479  1.00  6.77           C  
ATOM   1620  C   TYR A 109      32.424  -4.882   0.927  1.00  6.77           C  
ATOM   1621  O   TYR A 109      32.288  -6.069   1.242  1.00  6.77           O  
ATOM   1622  CB  TYR A 109      31.843  -3.607   2.954  1.00  6.77           C  
ATOM   1623  CG  TYR A 109      33.282  -3.135   3.183  1.00  6.77           C  
ATOM   1624  CD1 TYR A 109      33.592  -1.821   2.970  1.00  6.77           C  
ATOM   1625  CD2 TYR A 109      34.277  -4.013   3.594  1.00  6.77           C  
ATOM   1626  CE1 TYR A 109      34.859  -1.351   3.169  1.00  6.77           C  
ATOM   1627  CE2 TYR A 109      35.568  -3.540   3.794  1.00  6.77           C  
ATOM   1628  CZ  TYR A 109      35.852  -2.206   3.586  1.00  6.77           C  
ATOM   1629  OH  TYR A 109      37.119  -1.715   3.809  1.00  6.77           O  
ATOM   1630  H   TYR A 109      29.465  -4.160   2.092  1.00  6.77           H  
ATOM   1631  HA  TYR A 109      31.684  -2.907   0.926  1.00  6.77           H  
ATOM   1632 1HB  TYR A 109      31.168  -2.866   3.382  1.00  6.77           H  
ATOM   1633 2HB  TYR A 109      31.696  -4.537   3.502  1.00  6.77           H  
ATOM   1634  HD1 TYR A 109      32.828  -1.151   2.654  1.00  6.77           H  
ATOM   1635  HD2 TYR A 109      34.047  -5.064   3.760  1.00  6.77           H  
ATOM   1636  HE1 TYR A 109      35.083  -0.296   3.007  1.00  6.77           H  
ATOM   1637  HE2 TYR A 109      36.355  -4.219   4.122  1.00  6.77           H  
ATOM   1638  HH  TYR A 109      37.095  -0.749   3.777  1.00  6.77           H  
ATOM   1639  N   SER A 110      33.389  -4.439   0.130  1.00  7.44           N  
ATOM   1640  CA  SER A 110      34.372  -5.329  -0.462  1.00  7.44           C  
ATOM   1641  C   SER A 110      35.657  -4.583  -0.775  1.00  7.44           C  
ATOM   1642  O   SER A 110      35.646  -3.407  -1.149  1.00  7.44           O  
ATOM   1643  CB  SER A 110      33.823  -5.960  -1.721  1.00  7.44           C  
ATOM   1644  OG  SER A 110      34.781  -6.797  -2.319  1.00  7.44           O  
ATOM   1645  H   SER A 110      33.421  -3.444  -0.095  1.00  7.44           H  
ATOM   1646  HA  SER A 110      34.599  -6.117   0.256  1.00  7.44           H  
ATOM   1647 1HB  SER A 110      32.934  -6.536  -1.471  1.00  7.44           H  
ATOM   1648 2HB  SER A 110      33.522  -5.180  -2.419  1.00  7.44           H  
ATOM   1649  HG  SER A 110      35.553  -6.242  -2.471  1.00  7.44           H  
ATOM   1650  N   GLY A 111      36.787  -5.260  -0.648  1.00  8.02           N  
ATOM   1651  CA  GLY A 111      38.030  -4.571  -0.937  1.00  8.02           C  
ATOM   1652  C   GLY A 111      38.165  -3.407   0.037  1.00  8.02           C  
ATOM   1653  O   GLY A 111      38.134  -3.613   1.248  1.00  8.02           O  
ATOM   1654  H   GLY A 111      36.781  -6.225  -0.345  1.00  8.02           H  
ATOM   1655 1HA  GLY A 111      38.872  -5.255  -0.826  1.00  8.02           H  
ATOM   1656 2HA  GLY A 111      38.028  -4.206  -1.964  1.00  8.02           H  
ATOM   1657  N   SER A 112      38.329  -2.198  -0.493  1.00  8.35           N  
ATOM   1658  CA  SER A 112      38.492  -1.002   0.327  1.00  8.35           C  
ATOM   1659  C   SER A 112      37.258  -0.091   0.425  1.00  8.35           C  
ATOM   1660  O   SER A 112      37.377   1.027   0.927  1.00  8.35           O  
ATOM   1661  CB  SER A 112      39.653  -0.186  -0.200  1.00  8.35           C  
ATOM   1662  OG  SER A 112      39.403   0.252  -1.507  1.00  8.35           O  
ATOM   1663  H   SER A 112      38.333  -2.106  -1.498  1.00  8.35           H  
ATOM   1664  HA  SER A 112      38.736  -1.328   1.339  1.00  8.35           H  
ATOM   1665 1HB  SER A 112      39.812   0.674   0.450  1.00  8.35           H  
ATOM   1666 2HB  SER A 112      40.562  -0.785  -0.179  1.00  8.35           H  
ATOM   1667  HG  SER A 112      38.566   0.725  -1.469  1.00  8.35           H  
ATOM   1668  N   SER A 113      36.093  -0.517  -0.083  1.00  8.41           N  
ATOM   1669  CA  SER A 113      34.929   0.382  -0.047  1.00  8.41           C  
ATOM   1670  C   SER A 113      33.571  -0.299  -0.127  1.00  8.41           C  
ATOM   1671  O   SER A 113      33.412  -1.395  -0.667  1.00  8.41           O  
ATOM   1672  CB  SER A 113      34.985   1.407  -1.170  1.00  8.41           C  
ATOM   1673  OG  SER A 113      33.925   2.368  -1.064  1.00  8.41           O  
ATOM   1674  H   SER A 113      36.017  -1.457  -0.479  1.00  8.41           H  
ATOM   1675  HA  SER A 113      34.962   0.924   0.898  1.00  8.41           H  
ATOM   1676 1HB  SER A 113      35.943   1.922  -1.144  1.00  8.41           H  
ATOM   1677 2HB  SER A 113      34.916   0.895  -2.126  1.00  8.41           H  
ATOM   1678  HG  SER A 113      33.043   1.908  -1.176  1.00  8.41           H  
ATOM   1679  N   TYR A 114      32.591   0.394   0.420  1.00  8.27           N  
ATOM   1680  CA  TYR A 114      31.183   0.037   0.309  1.00  8.27           C  
ATOM   1681  C   TYR A 114      30.586   0.887  -0.793  1.00  8.27           C  
ATOM   1682  O   TYR A 114      31.223   1.858  -1.223  1.00  8.27           O  
ATOM   1683  CB  TYR A 114      30.445   0.223   1.644  1.00  8.27           C  
ATOM   1684  CG  TYR A 114      30.703   1.561   2.303  1.00  8.27           C  
ATOM   1685  CD1 TYR A 114      29.952   2.679   1.980  1.00  8.27           C  
ATOM   1686  CD2 TYR A 114      31.712   1.664   3.252  1.00  8.27           C  
ATOM   1687  CE1 TYR A 114      30.222   3.893   2.597  1.00  8.27           C  
ATOM   1688  CE2 TYR A 114      31.970   2.864   3.865  1.00  8.27           C  
ATOM   1689  CZ  TYR A 114      31.235   3.981   3.546  1.00  8.27           C  
ATOM   1690  OH  TYR A 114      31.523   5.185   4.168  1.00  8.27           O  
ATOM   1691  H   TYR A 114      32.834   1.256   0.896  1.00  8.27           H  
ATOM   1692  HA  TYR A 114      31.088  -0.999  -0.006  1.00  8.27           H  
ATOM   1693 1HB  TYR A 114      29.370   0.140   1.466  1.00  8.27           H  
ATOM   1694 2HB  TYR A 114      30.712  -0.563   2.338  1.00  8.27           H  
ATOM   1695  HD1 TYR A 114      29.164   2.607   1.238  1.00  8.27           H  
ATOM   1696  HD2 TYR A 114      32.307   0.799   3.523  1.00  8.27           H  
ATOM   1697  HE1 TYR A 114      29.649   4.772   2.333  1.00  8.27           H  
ATOM   1698  HE2 TYR A 114      32.769   2.928   4.610  1.00  8.27           H  
ATOM   1699  HH  TYR A 114      30.757   5.801   4.124  1.00  8.27           H  
ATOM   1700  N   SER A 115      29.427   0.463  -1.301  1.00  8.00           N  
ATOM   1701  CA  SER A 115      28.673   1.169  -2.325  1.00  8.00           C  
ATOM   1702  C   SER A 115      27.538   1.985  -1.699  1.00  8.00           C  
ATOM   1703  O   SER A 115      27.530   2.235  -0.494  1.00  8.00           O  
ATOM   1704  CB  SER A 115      28.120   0.179  -3.343  1.00  8.00           C  
ATOM   1705  OG  SER A 115      27.563   0.851  -4.450  1.00  8.00           O  
ATOM   1706  H   SER A 115      29.019  -0.401  -0.946  1.00  8.00           H  
ATOM   1707  HA  SER A 115      29.346   1.857  -2.838  1.00  8.00           H  
ATOM   1708 1HB  SER A 115      28.917  -0.485  -3.675  1.00  8.00           H  
ATOM   1709 2HB  SER A 115      27.357  -0.440  -2.864  1.00  8.00           H  
ATOM   1710  HG  SER A 115      27.260   0.159  -5.046  1.00  8.00           H  
ATOM   1711  N   GLY A 116      26.603   2.424  -2.533  1.00  7.59           N  
ATOM   1712  CA  GLY A 116      25.495   3.252  -2.082  1.00  7.59           C  
ATOM   1713  C   GLY A 116      24.483   2.389  -1.328  1.00  7.59           C  
ATOM   1714  O   GLY A 116      24.717   1.199  -1.130  1.00  7.59           O  
ATOM   1715  H   GLY A 116      26.695   2.153  -3.503  1.00  7.59           H  
ATOM   1716 1HA  GLY A 116      25.877   4.041  -1.431  1.00  7.59           H  
ATOM   1717 2HA  GLY A 116      25.031   3.726  -2.945  1.00  7.59           H  
ATOM   1718  N   PRO A 117      23.307   2.931  -0.993  1.00  6.97           N  
ATOM   1719  CA  PRO A 117      22.281   2.330  -0.152  1.00  6.97           C  
ATOM   1720  C   PRO A 117      21.900   0.860  -0.408  1.00  6.97           C  
ATOM   1721  O   PRO A 117      21.587   0.142   0.536  1.00  6.97           O  
ATOM   1722  CB  PRO A 117      21.100   3.262  -0.419  1.00  6.97           C  
ATOM   1723  CG  PRO A 117      21.738   4.596  -0.687  1.00  6.97           C  
ATOM   1724  CD  PRO A 117      22.968   4.278  -1.487  1.00  6.97           C  
ATOM   1725  HA  PRO A 117      22.596   2.461   0.876  1.00  6.97           H  
ATOM   1726 1HB  PRO A 117      20.499   2.882  -1.257  1.00  6.97           H  
ATOM   1727 2HB  PRO A 117      20.451   3.293   0.461  1.00  6.97           H  
ATOM   1728 1HG  PRO A 117      21.037   5.263  -1.214  1.00  6.97           H  
ATOM   1729 2HG  PRO A 117      21.980   5.077   0.267  1.00  6.97           H  
ATOM   1730 1HD  PRO A 117      22.737   4.257  -2.561  1.00  6.97           H  
ATOM   1731 2HD  PRO A 117      23.756   5.011  -1.236  1.00  6.97           H  
ATOM   1732  N   ALA A 118      21.889   0.376  -1.641  1.00  6.11           N  
ATOM   1733  CA  ALA A 118      21.536  -1.038  -1.766  1.00  6.11           C  
ATOM   1734  C   ALA A 118      21.866  -1.644  -3.110  1.00  6.11           C  
ATOM   1735  O   ALA A 118      21.327  -1.230  -4.139  1.00  6.11           O  
ATOM   1736  CB  ALA A 118      20.048  -1.233  -1.538  1.00  6.11           C  
ATOM   1737  H   ALA A 118      22.141   0.931  -2.444  1.00  6.11           H  
ATOM   1738  HA  ALA A 118      22.096  -1.583  -1.011  1.00  6.11           H  
ATOM   1739 1HB  ALA A 118      19.808  -2.290  -1.606  1.00  6.11           H  
ATOM   1740 2HB  ALA A 118      19.746  -0.867  -0.570  1.00  6.11           H  
ATOM   1741 3HB  ALA A 118      19.508  -0.696  -2.300  1.00  6.11           H  
ATOM   1742  N   SER A 119      22.595  -2.760  -3.093  1.00  5.05           N  
ATOM   1743  CA  SER A 119      22.883  -3.474  -4.337  1.00  5.05           C  
ATOM   1744  C   SER A 119      21.602  -4.110  -4.891  1.00  5.05           C  
ATOM   1745  O   SER A 119      21.503  -4.422  -6.076  1.00  5.05           O  
ATOM   1746  CB  SER A 119      23.921  -4.551  -4.094  1.00  5.05           C  
ATOM   1747  OG  SER A 119      23.387  -5.600  -3.332  1.00  5.05           O  
ATOM   1748  H   SER A 119      23.023  -3.061  -2.213  1.00  5.05           H  
ATOM   1749  HA  SER A 119      23.265  -2.763  -5.070  1.00  5.05           H  
ATOM   1750 1HB  SER A 119      24.287  -4.934  -5.044  1.00  5.05           H  
ATOM   1751 2HB  SER A 119      24.771  -4.116  -3.563  1.00  5.05           H  
ATOM   1752  HG  SER A 119      22.800  -6.080  -3.920  1.00  5.05           H  
ATOM   1753  N   GLY A 120      20.621  -4.283  -4.003  1.00  3.96           N  
ATOM   1754  CA  GLY A 120      19.315  -4.849  -4.304  1.00  3.96           C  
ATOM   1755  C   GLY A 120      18.233  -3.787  -4.516  1.00  3.96           C  
ATOM   1756  O   GLY A 120      17.070  -4.142  -4.676  1.00  3.96           O  
ATOM   1757  H   GLY A 120      20.808  -4.002  -3.053  1.00  3.96           H  
ATOM   1758 1HA  GLY A 120      19.388  -5.472  -5.195  1.00  3.96           H  
ATOM   1759 2HA  GLY A 120      19.014  -5.508  -3.487  1.00  3.96           H  
ATOM   1760  N   ARG A 121      18.622  -2.498  -4.549  1.00  2.98           N  
ATOM   1761  CA  ARG A 121      17.689  -1.368  -4.666  1.00  2.98           C  
ATOM   1762  C   ARG A 121      16.853  -1.216  -3.395  1.00  2.98           C  
ATOM   1763  O   ARG A 121      16.951  -2.037  -2.483  1.00  2.98           O  
ATOM   1764  CB  ARG A 121      16.744  -1.520  -5.863  1.00  2.98           C  
ATOM   1765  CG  ARG A 121      17.417  -1.518  -7.240  1.00  2.98           C  
ATOM   1766  CD  ARG A 121      16.412  -1.708  -8.332  1.00  2.98           C  
ATOM   1767  NE  ARG A 121      17.034  -1.829  -9.650  1.00  2.98           N  
ATOM   1768  CZ  ARG A 121      17.349  -0.797 -10.460  1.00  2.98           C  
ATOM   1769  NH1 ARG A 121      17.098   0.439 -10.090  1.00  2.98           N  
ATOM   1770  NH2 ARG A 121      17.911  -1.032 -11.633  1.00  2.98           N  
ATOM   1771  H   ARG A 121      19.609  -2.264  -4.460  1.00  2.98           H  
ATOM   1772  HA  ARG A 121      18.274  -0.457  -4.803  1.00  2.98           H  
ATOM   1773 1HB  ARG A 121      16.097  -2.379  -5.783  1.00  2.98           H  
ATOM   1774 2HB  ARG A 121      16.076  -0.659  -5.869  1.00  2.98           H  
ATOM   1775 1HG  ARG A 121      17.926  -0.568  -7.396  1.00  2.98           H  
ATOM   1776 2HG  ARG A 121      18.142  -2.332  -7.292  1.00  2.98           H  
ATOM   1777 1HD  ARG A 121      15.843  -2.619  -8.140  1.00  2.98           H  
ATOM   1778 2HD  ARG A 121      15.734  -0.857  -8.352  1.00  2.98           H  
ATOM   1779  HE  ARG A 121      17.246  -2.762  -9.980  1.00  2.98           H  
ATOM   1780 1HH1 ARG A 121      16.667   0.620  -9.196  1.00  2.98           H  
ATOM   1781 2HH1 ARG A 121      17.335   1.206 -10.701  1.00  2.98           H  
ATOM   1782 1HH2 ARG A 121      18.104  -1.983 -11.920  1.00  2.98           H  
ATOM   1783 2HH2 ARG A 121      18.147  -0.264 -12.243  1.00  2.98           H  
ATOM   1784  N   LEU A 122      16.122  -0.100  -3.295  1.00  2.21           N  
ATOM   1785  CA  LEU A 122      15.228   0.165  -2.158  1.00  2.21           C  
ATOM   1786  C   LEU A 122      13.789   0.427  -2.629  1.00  2.21           C  
ATOM   1787  O   LEU A 122      13.597   1.097  -3.648  1.00  2.21           O  
ATOM   1788  CB  LEU A 122      15.778   1.339  -1.331  1.00  2.21           C  
ATOM   1789  CG  LEU A 122      17.125   1.035  -0.659  1.00  2.21           C  
ATOM   1790  CD1 LEU A 122      17.710   2.195  -0.070  1.00  2.21           C  
ATOM   1791  CD2 LEU A 122      16.882   0.072   0.382  1.00  2.21           C  
ATOM   1792  H   LEU A 122      16.132   0.559  -4.057  1.00  2.21           H  
ATOM   1793  HA  LEU A 122      15.219  -0.710  -1.520  1.00  2.21           H  
ATOM   1794 1HB  LEU A 122      15.903   2.206  -1.975  1.00  2.21           H  
ATOM   1795 2HB  LEU A 122      15.053   1.587  -0.550  1.00  2.21           H  
ATOM   1796  HG  LEU A 122      17.813   0.636  -1.382  1.00  2.21           H  
ATOM   1797 1HD1 LEU A 122      18.640   1.910   0.410  1.00  2.21           H  
ATOM   1798 2HD1 LEU A 122      17.898   2.905  -0.857  1.00  2.21           H  
ATOM   1799 3HD1 LEU A 122      17.037   2.614   0.665  1.00  2.21           H  
ATOM   1800 1HD2 LEU A 122      17.821  -0.177   0.873  1.00  2.21           H  
ATOM   1801 2HD2 LEU A 122      16.188   0.474   1.108  1.00  2.21           H  
ATOM   1802 3HD2 LEU A 122      16.451  -0.801  -0.075  1.00  2.21           H  
ATOM   1803  N   ASP A 123      12.782  -0.061  -1.878  1.00  1.65           N  
ATOM   1804  CA  ASP A 123      11.383   0.188  -2.225  1.00  1.65           C  
ATOM   1805  C   ASP A 123      10.815   1.381  -1.459  1.00  1.65           C  
ATOM   1806  O   ASP A 123      10.097   2.204  -2.034  1.00  1.65           O  
ATOM   1807  CB  ASP A 123      10.481  -1.030  -1.917  1.00  1.65           C  
ATOM   1808  CG  ASP A 123      10.721  -2.338  -2.737  1.00  1.65           C  
ATOM   1809  OD1 ASP A 123      10.689  -2.264  -3.949  1.00  1.65           O  
ATOM   1810  OD2 ASP A 123      10.849  -3.414  -2.118  1.00  1.65           O  
ATOM   1811  H   ASP A 123      12.986  -0.617  -1.048  1.00  1.65           H  
ATOM   1812  HA  ASP A 123      11.325   0.406  -3.291  1.00  1.65           H  
ATOM   1813 1HB  ASP A 123      10.584  -1.276  -0.862  1.00  1.65           H  
ATOM   1814 2HB  ASP A 123       9.454  -0.732  -2.081  1.00  1.65           H  
ATOM   1815  N   TYR A 124      11.140   1.489  -0.160  1.00  1.28           N  
ATOM   1816  CA  TYR A 124      10.564   2.583   0.632  1.00  1.28           C  
ATOM   1817  C   TYR A 124      11.601   3.267   1.518  1.00  1.28           C  
ATOM   1818  O   TYR A 124      12.485   2.611   2.062  1.00  1.28           O  
ATOM   1819  CB  TYR A 124       9.402   2.072   1.515  1.00  1.28           C  
ATOM   1820  CG  TYR A 124       8.322   1.332   0.711  1.00  1.28           C  
ATOM   1821  CD1 TYR A 124       8.357  -0.056   0.637  1.00  1.28           C  
ATOM   1822  CD2 TYR A 124       7.360   2.033  -0.005  1.00  1.28           C  
ATOM   1823  CE1 TYR A 124       7.426  -0.739  -0.132  1.00  1.28           C  
ATOM   1824  CE2 TYR A 124       6.431   1.352  -0.787  1.00  1.28           C  
ATOM   1825  CZ  TYR A 124       6.464  -0.032  -0.850  1.00  1.28           C  
ATOM   1826  OH  TYR A 124       5.548  -0.719  -1.621  1.00  1.28           O  
ATOM   1827  H   TYR A 124      11.747   0.786   0.262  1.00  1.28           H  
ATOM   1828  HA  TYR A 124      10.175   3.339  -0.050  1.00  1.28           H  
ATOM   1829 1HB  TYR A 124       9.790   1.393   2.278  1.00  1.28           H  
ATOM   1830 2HB  TYR A 124       8.931   2.913   2.031  1.00  1.28           H  
ATOM   1831  HD1 TYR A 124       9.122  -0.610   1.186  1.00  1.28           H  
ATOM   1832  HD2 TYR A 124       7.341   3.120   0.041  1.00  1.28           H  
ATOM   1833  HE1 TYR A 124       7.460  -1.829  -0.183  1.00  1.28           H  
ATOM   1834  HE2 TYR A 124       5.680   1.906  -1.351  1.00  1.28           H  
ATOM   1835  HH  TYR A 124       4.964  -0.096  -2.063  1.00  1.28           H  
ATOM   1836  N   TRP A 125      11.435   4.579   1.718  1.00  1.03           N  
ATOM   1837  CA  TRP A 125      12.271   5.361   2.643  1.00  1.03           C  
ATOM   1838  C   TRP A 125      11.424   6.108   3.666  1.00  1.03           C  
ATOM   1839  O   TRP A 125      10.315   6.547   3.355  1.00  1.03           O  
ATOM   1840  CB  TRP A 125      13.093   6.446   1.936  1.00  1.03           C  
ATOM   1841  CG  TRP A 125      14.199   6.020   1.009  1.00  1.03           C  
ATOM   1842  CD1 TRP A 125      14.119   5.713  -0.317  1.00  1.03           C  
ATOM   1843  CD2 TRP A 125      15.595   5.910   1.362  1.00  1.03           C  
ATOM   1844  NE1 TRP A 125      15.374   5.438  -0.812  1.00  1.03           N  
ATOM   1845  CE2 TRP A 125      16.287   5.560   0.209  1.00  1.03           C  
ATOM   1846  CE3 TRP A 125      16.297   6.088   2.543  1.00  1.03           C  
ATOM   1847  CZ2 TRP A 125      17.665   5.396   0.206  1.00  1.03           C  
ATOM   1848  CZ3 TRP A 125      17.664   5.896   2.540  1.00  1.03           C  
ATOM   1849  CH2 TRP A 125      18.334   5.562   1.406  1.00  1.03           C  
ATOM   1850  H   TRP A 125      10.696   5.053   1.218  1.00  1.03           H  
ATOM   1851  HA  TRP A 125      12.942   4.691   3.172  1.00  1.03           H  
ATOM   1852 1HB  TRP A 125      12.415   7.079   1.367  1.00  1.03           H  
ATOM   1853 2HB  TRP A 125      13.539   7.086   2.703  1.00  1.03           H  
ATOM   1854  HD1 TRP A 125      13.201   5.706  -0.904  1.00  1.03           H  
ATOM   1855  HE1 TRP A 125      15.588   5.194  -1.769  1.00  1.03           H  
ATOM   1856  HE3 TRP A 125      15.765   6.357   3.451  1.00  1.03           H  
ATOM   1857  HZ2 TRP A 125      18.217   5.134  -0.695  1.00  1.03           H  
ATOM   1858  HZ3 TRP A 125      18.190   6.022   3.460  1.00  1.03           H  
ATOM   1859  HH2 TRP A 125      19.414   5.426   1.446  1.00  1.03           H  
ATOM   1860  N   GLY A 126      11.972   6.294   4.863  1.00  0.87           N  
ATOM   1861  CA  GLY A 126      11.324   7.119   5.875  1.00  0.87           C  
ATOM   1862  C   GLY A 126      11.728   8.580   5.721  1.00  0.87           C  
ATOM   1863  O   GLY A 126      12.480   8.937   4.815  1.00  0.87           O  
ATOM   1864  H   GLY A 126      12.861   5.842   5.077  1.00  0.87           H  
ATOM   1865 1HA  GLY A 126      10.243   7.030   5.786  1.00  0.87           H  
ATOM   1866 2HA  GLY A 126      11.602   6.761   6.868  1.00  0.87           H  
ATOM   1867  N   GLN A 127      11.238   9.421   6.630  1.00  0.77           N  
ATOM   1868  CA  GLN A 127      11.534  10.856   6.623  1.00  0.77           C  
ATOM   1869  C   GLN A 127      12.990  11.183   6.971  1.00  0.77           C  
ATOM   1870  O   GLN A 127      13.571  12.134   6.442  1.00  0.77           O  
ATOM   1871  CB  GLN A 127      10.617  11.582   7.611  1.00  0.77           C  
ATOM   1872  CG  GLN A 127       9.149  11.612   7.211  1.00  0.77           C  
ATOM   1873  CD  GLN A 127       8.275  12.344   8.240  1.00  0.77           C  
ATOM   1874  OE1 GLN A 127       8.658  12.499   9.413  1.00  0.77           O  
ATOM   1875  NE2 GLN A 127       7.101  12.794   7.805  1.00  0.77           N  
ATOM   1876  H   GLN A 127      10.621   9.051   7.337  1.00  0.77           H  
ATOM   1877  HA  GLN A 127      11.340  11.236   5.621  1.00  0.77           H  
ATOM   1878 1HB  GLN A 127      10.692  11.106   8.591  1.00  0.77           H  
ATOM   1879 2HB  GLN A 127      10.958  12.611   7.727  1.00  0.77           H  
ATOM   1880 1HG  GLN A 127       9.055  12.124   6.254  1.00  0.77           H  
ATOM   1881 2HG  GLN A 127       8.786  10.586   7.125  1.00  0.77           H  
ATOM   1882 1HE2 GLN A 127       6.485  13.274   8.431  1.00  0.77           H  
ATOM   1883 2HE2 GLN A 127       6.830  12.646   6.855  1.00  0.77           H  
ATOM   1884  N   GLY A 128      13.554  10.400   7.882  1.00  0.70           N  
ATOM   1885  CA  GLY A 128      14.908  10.591   8.379  1.00  0.70           C  
ATOM   1886  C   GLY A 128      14.954  11.408   9.667  1.00  0.70           C  
ATOM   1887  O   GLY A 128      14.033  12.176   9.967  1.00  0.70           O  
ATOM   1888  H   GLY A 128      13.029   9.621   8.249  1.00  0.70           H  
ATOM   1889 1HA  GLY A 128      15.331   9.611   8.567  1.00  0.70           H  
ATOM   1890 2HA  GLY A 128      15.525  11.066   7.621  1.00  0.70           H  
ATOM   1891  N   THR A 129      16.036  11.237  10.431  1.00  0.66           N  
ATOM   1892  CA  THR A 129      16.236  11.958  11.689  1.00  0.66           C  
ATOM   1893  C   THR A 129      17.582  12.662  11.717  1.00  0.66           C  
ATOM   1894  O   THR A 129      18.567  12.143  11.205  1.00  0.66           O  
ATOM   1895  CB  THR A 129      16.211  10.983  12.883  1.00  0.66           C  
ATOM   1896  OG1 THR A 129      17.265  10.036  12.712  1.00  0.66           O  
ATOM   1897  CG2 THR A 129      14.907  10.265  12.983  1.00  0.66           C  
ATOM   1898  H   THR A 129      16.732  10.574  10.095  1.00  0.66           H  
ATOM   1899  HA  THR A 129      15.450  12.704  11.801  1.00  0.66           H  
ATOM   1900  HB  THR A 129      16.386  11.538  13.800  1.00  0.66           H  
ATOM   1901  HG1 THR A 129      17.039   9.443  11.976  1.00  0.66           H  
ATOM   1902 1HG2 THR A 129      14.924   9.576  13.824  1.00  0.66           H  
ATOM   1903 2HG2 THR A 129      14.095  10.979  13.112  1.00  0.66           H  
ATOM   1904 3HG2 THR A 129      14.767   9.719  12.069  1.00  0.66           H  
ATOM   1905  N   GLN A 130      17.658  13.790  12.409  1.00  0.65           N  
ATOM   1906  CA  GLN A 130      18.938  14.479  12.560  1.00  0.65           C  
ATOM   1907  C   GLN A 130      19.618  14.184  13.877  1.00  0.65           C  
ATOM   1908  O   GLN A 130      19.027  14.369  14.947  1.00  0.65           O  
ATOM   1909  CB  GLN A 130      18.774  15.997  12.398  1.00  0.65           C  
ATOM   1910  CG  GLN A 130      20.063  16.848  12.724  1.00  0.65           C  
ATOM   1911  CD  GLN A 130      21.253  16.700  11.740  1.00  0.65           C  
ATOM   1912  OE1 GLN A 130      21.081  16.451  10.549  1.00  0.65           O  
ATOM   1913  NE2 GLN A 130      22.470  16.895  12.252  1.00  0.65           N  
ATOM   1914  H   GLN A 130      16.823  14.184  12.819  1.00  0.65           H  
ATOM   1915  HA  GLN A 130      19.607  14.136  11.772  1.00  0.65           H  
ATOM   1916 1HB  GLN A 130      18.483  16.219  11.372  1.00  0.65           H  
ATOM   1917 2HB  GLN A 130      17.974  16.346  13.049  1.00  0.65           H  
ATOM   1918 1HG  GLN A 130      19.780  17.898  12.737  1.00  0.65           H  
ATOM   1919 2HG  GLN A 130      20.425  16.560  13.715  1.00  0.65           H  
ATOM   1920 1HE2 GLN A 130      23.274  16.828  11.670  1.00  0.65           H  
ATOM   1921 2HE2 GLN A 130      22.586  17.142  13.232  1.00  0.65           H  
ATOM   1922  N   VAL A 131      20.860  13.734  13.785  1.00  0.69           N  
ATOM   1923  CA  VAL A 131      21.682  13.500  14.954  1.00  0.69           C  
ATOM   1924  C   VAL A 131      22.869  14.433  14.915  1.00  0.69           C  
ATOM   1925  O   VAL A 131      23.637  14.440  13.949  1.00  0.69           O  
ATOM   1926  CB  VAL A 131      22.194  12.053  15.006  1.00  0.69           C  
ATOM   1927  CG1 VAL A 131      23.121  11.873  16.225  1.00  0.69           C  
ATOM   1928  CG2 VAL A 131      20.993  11.070  15.073  1.00  0.69           C  
ATOM   1929  H   VAL A 131      21.262  13.562  12.860  1.00  0.69           H  
ATOM   1930  HA  VAL A 131      21.102  13.709  15.853  1.00  0.69           H  
ATOM   1931  HB  VAL A 131      22.769  11.859  14.131  1.00  0.69           H  
ATOM   1932 1HG1 VAL A 131      23.494  10.854  16.259  1.00  0.69           H  
ATOM   1933 2HG1 VAL A 131      23.962  12.561  16.141  1.00  0.69           H  
ATOM   1934 3HG1 VAL A 131      22.580  12.095  17.126  1.00  0.69           H  
ATOM   1935 1HG2 VAL A 131      21.361  10.048  15.100  1.00  0.69           H  
ATOM   1936 2HG2 VAL A 131      20.410  11.269  15.970  1.00  0.69           H  
ATOM   1937 3HG2 VAL A 131      20.357  11.199  14.193  1.00  0.69           H  
ATOM   1938  N   THR A 132      23.019  15.227  15.963  1.00  0.78           N  
ATOM   1939  CA  THR A 132      24.144  16.142  16.032  1.00  0.78           C  
ATOM   1940  C   THR A 132      25.010  15.763  17.205  1.00  0.78           C  
ATOM   1941  O   THR A 132      24.496  15.546  18.300  1.00  0.78           O  
ATOM   1942  CB  THR A 132      23.700  17.622  16.161  1.00  0.78           C  
ATOM   1943  OG1 THR A 132      22.905  18.020  15.020  1.00  0.78           O  
ATOM   1944  CG2 THR A 132      24.932  18.524  16.251  1.00  0.78           C  
ATOM   1945  H   THR A 132      22.338  15.182  16.725  1.00  0.78           H  
ATOM   1946  HA  THR A 132      24.750  16.028  15.154  1.00  0.78           H  
ATOM   1947  HB  THR A 132      23.099  17.740  17.060  1.00  0.78           H  
ATOM   1948  HG1 THR A 132      22.724  18.965  15.079  1.00  0.78           H  
ATOM   1949 1HG2 THR A 132      24.617  19.560  16.347  1.00  0.78           H  
ATOM   1950 2HG2 THR A 132      25.533  18.252  17.118  1.00  0.78           H  
ATOM   1951 3HG2 THR A 132      25.533  18.408  15.349  1.00  0.78           H  
ATOM   1952  N   VAL A 133      26.316  15.658  16.980  1.00  0.93           N  
ATOM   1953  CA  VAL A 133      27.210  15.315  18.070  1.00  0.93           C  
ATOM   1954  C   VAL A 133      28.148  16.497  18.317  1.00  0.93           C  
ATOM   1955  O   VAL A 133      28.867  16.919  17.409  1.00  0.93           O  
ATOM   1956  CB  VAL A 133      28.011  14.052  17.718  1.00  0.93           C  
ATOM   1957  CG1 VAL A 133      28.920  13.703  18.854  1.00  0.93           C  
ATOM   1958  CG2 VAL A 133      27.079  12.896  17.380  1.00  0.93           C  
ATOM   1959  H   VAL A 133      26.700  15.813  16.047  1.00  0.93           H  
ATOM   1960  HA  VAL A 133      26.631  15.122  18.963  1.00  0.93           H  
ATOM   1961  HB  VAL A 133      28.623  14.256  16.851  1.00  0.93           H  
ATOM   1962 1HG1 VAL A 133      29.505  12.826  18.608  1.00  0.93           H  
ATOM   1963 2HG1 VAL A 133      29.570  14.539  19.034  1.00  0.93           H  
ATOM   1964 3HG1 VAL A 133      28.321  13.499  19.740  1.00  0.93           H  
ATOM   1965 1HG2 VAL A 133      27.675  12.025  17.118  1.00  0.93           H  
ATOM   1966 2HG2 VAL A 133      26.460  12.667  18.230  1.00  0.93           H  
ATOM   1967 3HG2 VAL A 133      26.451  13.168  16.533  1.00  0.93           H  
ATOM   1968  N   SER A 134      28.117  17.059  19.529  1.00  1.16           N  
ATOM   1969  CA  SER A 134      28.930  18.246  19.815  1.00  1.16           C  
ATOM   1970  C   SER A 134      29.205  18.487  21.298  1.00  1.16           C  
ATOM   1971  O   SER A 134      28.358  18.227  22.151  1.00  1.16           O  
ATOM   1972  CB  SER A 134      28.254  19.484  19.249  1.00  1.16           C  
ATOM   1973  OG  SER A 134      29.018  20.633  19.494  1.00  1.16           O  
ATOM   1974  H   SER A 134      27.497  16.659  20.235  1.00  1.16           H  
ATOM   1975  HA  SER A 134      29.892  18.118  19.317  1.00  1.16           H  
ATOM   1976 1HB  SER A 134      28.098  19.367  18.177  1.00  1.16           H  
ATOM   1977 2HB  SER A 134      27.288  19.599  19.707  1.00  1.16           H  
ATOM   1978  HG  SER A 134      29.212  20.627  20.442  1.00  1.16           H  
ATOM   1979  N   SER A 135      30.391  19.023  21.576  1.00  1.45           N  
ATOM   1980  CA  SER A 135      30.820  19.416  22.916  1.00  1.45           C  
ATOM   1981  C   SER A 135      32.027  20.333  22.820  1.00  1.45           C  
ATOM   1982  O   SER A 135      32.045  21.408  23.418  1.00  1.45           O  
ATOM   1983  OXT SER A 135      32.839  20.120  21.921  1.00  1.45           O  
ATOM   1984  CB  SER A 135      31.171  18.208  23.757  1.00  1.45           C  
ATOM   1985  OG  SER A 135      31.652  18.591  25.013  1.00  1.45           O  
ATOM   1986  H   SER A 135      31.027  19.185  20.805  1.00  1.45           H  
ATOM   1987  HA  SER A 135      30.008  19.961  23.401  1.00  1.45           H  
ATOM   1988 1HB  SER A 135      30.286  17.593  23.889  1.00  1.45           H  
ATOM   1989 2HB  SER A 135      31.921  17.610  23.244  1.00  1.45           H  
ATOM   1990  HG  SER A 135      30.915  19.013  25.464  1.00  1.45           H  
ENDMDL

REMARK ID 626459 DOMAINID 620558 MODEL 4 2024-07-20_00000297_2_19
MODEL     4
ATOM      1  N   ALA A   1       0.925  -0.551  -0.726  1.00  4.00           N  
ATOM      2  CA  ALA A   1       1.824   0.592  -0.813  1.00  4.00           C  
ATOM      3  C   ALA A   1       1.454   1.644   0.213  1.00  4.00           C  
ATOM      4  O   ALA A   1       0.436   2.333   0.074  1.00  4.00           O  
ATOM      5  CB  ALA A   1       1.783   1.206  -2.202  1.00  4.00           C  
ATOM      6 1H   ALA A   1       1.441  -1.403  -0.893  1.00  4.00           H  
ATOM      7 2H   ALA A   1       0.514  -0.581   0.196  1.00  4.00           H  
ATOM      8 3H   ALA A   1       0.194  -0.458  -1.417  1.00  4.00           H  
ATOM      9  HA  ALA A   1       2.836   0.248  -0.599  1.00  4.00           H  
ATOM     10 1HB  ALA A   1       2.475   2.049  -2.243  1.00  4.00           H  
ATOM     11 2HB  ALA A   1       2.072   0.460  -2.941  1.00  4.00           H  
ATOM     12 3HB  ALA A   1       0.774   1.556  -2.414  1.00  4.00           H  
ATOM     13  N   GLN A   2       2.258   1.761   1.263  1.00  3.10           N  
ATOM     14  CA  GLN A   2       1.966   2.772   2.269  1.00  3.10           C  
ATOM     15  C   GLN A   2       2.462   4.119   1.779  1.00  3.10           C  
ATOM     16  O   GLN A   2       3.617   4.268   1.381  1.00  3.10           O  
ATOM     17  CB  GLN A   2       2.593   2.472   3.629  1.00  3.10           C  
ATOM     18  CG  GLN A   2       2.223   3.527   4.703  1.00  3.10           C  
ATOM     19  CD  GLN A   2       0.729   3.463   5.103  1.00  3.10           C  
ATOM     20  OE1 GLN A   2       0.257   2.402   5.532  1.00  3.10           O  
ATOM     21  NE2 GLN A   2      -0.019   4.568   4.956  1.00  3.10           N  
ATOM     22  H   GLN A   2       3.081   1.180   1.362  1.00  3.10           H  
ATOM     23  HA  GLN A   2       0.886   2.839   2.400  1.00  3.10           H  
ATOM     24 1HB  GLN A   2       2.266   1.494   3.982  1.00  3.10           H  
ATOM     25 2HB  GLN A   2       3.678   2.448   3.537  1.00  3.10           H  
ATOM     26 1HG  GLN A   2       2.817   3.336   5.595  1.00  3.10           H  
ATOM     27 2HG  GLN A   2       2.438   4.528   4.329  1.00  3.10           H  
ATOM     28 1HE2 GLN A   2      -0.988   4.545   5.205  1.00  3.10           H  
ATOM     29 2HE2 GLN A   2       0.372   5.442   4.576  1.00  3.10           H  
ATOM     30  N   VAL A   3       1.571   5.078   1.797  1.00  2.28           N  
ATOM     31  CA  VAL A   3       1.820   6.437   1.377  1.00  2.28           C  
ATOM     32  C   VAL A   3       1.615   7.352   2.567  1.00  2.28           C  
ATOM     33  O   VAL A   3       0.727   7.121   3.396  1.00  2.28           O  
ATOM     34  CB  VAL A   3       0.889   6.810   0.227  1.00  2.28           C  
ATOM     35  CG1 VAL A   3       1.072   8.173  -0.167  1.00  2.28           C  
ATOM     36  CG2 VAL A   3       1.136   5.879  -0.944  1.00  2.28           C  
ATOM     37  H   VAL A   3       0.645   4.847   2.120  1.00  2.28           H  
ATOM     38  HA  VAL A   3       2.853   6.523   1.038  1.00  2.28           H  
ATOM     39  HB  VAL A   3      -0.094   6.736   0.550  1.00  2.28           H  
ATOM     40 1HG1 VAL A   3       0.368   8.363  -0.966  1.00  2.28           H  
ATOM     41 2HG1 VAL A   3       0.871   8.845   0.666  1.00  2.28           H  
ATOM     42 3HG1 VAL A   3       2.085   8.308  -0.518  1.00  2.28           H  
ATOM     43 1HG2 VAL A   3       0.459   6.136  -1.758  1.00  2.28           H  
ATOM     44 2HG2 VAL A   3       2.168   5.982  -1.278  1.00  2.28           H  
ATOM     45 3HG2 VAL A   3       0.956   4.848  -0.642  1.00  2.28           H  
ATOM     46  N   GLN A   4       2.511   8.312   2.738  1.00  1.64           N  
ATOM     47  CA  GLN A   4       2.392   9.220   3.862  1.00  1.64           C  
ATOM     48  C   GLN A   4       2.109  10.656   3.444  1.00  1.64           C  
ATOM     49  O   GLN A   4       2.545  11.127   2.382  1.00  1.64           O  
ATOM     50  CB  GLN A   4       3.666   9.173   4.711  1.00  1.64           C  
ATOM     51  CG  GLN A   4       3.946   7.811   5.346  1.00  1.64           C  
ATOM     52  CD  GLN A   4       5.215   7.805   6.199  1.00  1.64           C  
ATOM     53  OE1 GLN A   4       6.244   8.366   5.810  1.00  1.64           O  
ATOM     54  NE2 GLN A   4       5.144   7.169   7.365  1.00  1.64           N  
ATOM     55  H   GLN A   4       3.251   8.430   2.064  1.00  1.64           H  
ATOM     56  HA  GLN A   4       1.558   8.894   4.483  1.00  1.64           H  
ATOM     57 1HB  GLN A   4       4.524   9.443   4.095  1.00  1.64           H  
ATOM     58 2HB  GLN A   4       3.594   9.912   5.512  1.00  1.64           H  
ATOM     59 1HG  GLN A   4       3.103   7.541   5.982  1.00  1.64           H  
ATOM     60 2HG  GLN A   4       4.066   7.069   4.555  1.00  1.64           H  
ATOM     61 1HE2 GLN A   4       5.944   7.133   7.965  1.00  1.64           H  
ATOM     62 2HE2 GLN A   4       4.292   6.727   7.645  1.00  1.64           H  
ATOM     63  N   LEU A   5       1.376  11.341   4.322  1.00  1.20           N  
ATOM     64  CA  LEU A   5       1.092  12.769   4.238  1.00  1.20           C  
ATOM     65  C   LEU A   5       1.688  13.429   5.495  1.00  1.20           C  
ATOM     66  O   LEU A   5       1.580  12.869   6.588  1.00  1.20           O  
ATOM     67  CB  LEU A   5      -0.434  13.006   4.184  1.00  1.20           C  
ATOM     68  CG  LEU A   5      -1.233  12.366   2.998  1.00  1.20           C  
ATOM     69  CD1 LEU A   5      -2.729  12.604   3.197  1.00  1.20           C  
ATOM     70  CD2 LEU A   5      -0.786  12.970   1.712  1.00  1.20           C  
ATOM     71  H   LEU A   5       1.023  10.843   5.127  1.00  1.20           H  
ATOM     72  HA  LEU A   5       1.565  13.189   3.352  1.00  1.20           H  
ATOM     73 1HB  LEU A   5      -0.856  12.601   5.070  1.00  1.20           H  
ATOM     74 2HB  LEU A   5      -0.619  14.075   4.179  1.00  1.20           H  
ATOM     75  HG  LEU A   5      -1.061  11.289   2.978  1.00  1.20           H  
ATOM     76 1HD1 LEU A   5      -3.283  12.153   2.378  1.00  1.20           H  
ATOM     77 2HD1 LEU A   5      -3.046  12.161   4.121  1.00  1.20           H  
ATOM     78 3HD1 LEU A   5      -2.931  13.665   3.224  1.00  1.20           H  
ATOM     79 1HD2 LEU A   5      -1.340  12.526   0.887  1.00  1.20           H  
ATOM     80 2HD2 LEU A   5      -0.957  14.044   1.725  1.00  1.20           H  
ATOM     81 3HD2 LEU A   5       0.266  12.769   1.603  1.00  1.20           H  
ATOM     82  N   GLN A   6       2.295  14.607   5.356  1.00  0.93           N  
ATOM     83  CA  GLN A   6       2.871  15.332   6.501  1.00  0.93           C  
ATOM     84  C   GLN A   6       2.447  16.781   6.503  1.00  0.93           C  
ATOM     85  O   GLN A   6       2.625  17.504   5.521  1.00  0.93           O  
ATOM     86  CB  GLN A   6       4.396  15.277   6.522  1.00  0.93           C  
ATOM     87  CG  GLN A   6       5.032  16.107   7.671  1.00  0.93           C  
ATOM     88  CD  GLN A   6       4.788  15.501   9.067  1.00  0.93           C  
ATOM     89  OE1 GLN A   6       5.204  14.357   9.299  1.00  0.93           O  
ATOM     90  NE2 GLN A   6       4.129  16.237   9.982  1.00  0.93           N  
ATOM     91  H   GLN A   6       2.374  15.006   4.423  1.00  0.93           H  
ATOM     92  HA  GLN A   6       2.503  14.879   7.420  1.00  0.93           H  
ATOM     93 1HB  GLN A   6       4.721  14.242   6.628  1.00  0.93           H  
ATOM     94 2HB  GLN A   6       4.785  15.651   5.574  1.00  0.93           H  
ATOM     95 1HG  GLN A   6       6.106  16.154   7.510  1.00  0.93           H  
ATOM     96 2HG  GLN A   6       4.616  17.116   7.662  1.00  0.93           H  
ATOM     97 1HE2 GLN A   6       3.957  15.843  10.907  1.00  0.93           H  
ATOM     98 2HE2 GLN A   6       3.784  17.190   9.775  1.00  0.93           H  
ATOM     99  N   GLU A   7       1.853  17.201   7.606  1.00  0.77           N  
ATOM    100  CA  GLU A   7       1.318  18.539   7.672  1.00  0.77           C  
ATOM    101  C   GLU A   7       2.102  19.505   8.556  1.00  0.77           C  
ATOM    102  O   GLU A   7       2.764  19.099   9.523  1.00  0.77           O  
ATOM    103  CB  GLU A   7      -0.112  18.447   8.145  1.00  0.77           C  
ATOM    104  CG  GLU A   7      -0.948  17.650   7.254  1.00  0.77           C  
ATOM    105  CD  GLU A   7      -2.231  17.537   7.765  1.00  0.77           C  
ATOM    106  OE1 GLU A   7      -2.758  18.511   8.217  1.00  0.77           O  
ATOM    107  OE2 GLU A   7      -2.728  16.441   7.778  1.00  0.77           O  
ATOM    108  H   GLU A   7       1.755  16.580   8.395  1.00  0.77           H  
ATOM    109  HA  GLU A   7       1.311  18.930   6.671  1.00  0.77           H  
ATOM    110 1HB  GLU A   7      -0.163  18.053   9.162  1.00  0.77           H  
ATOM    111 2HB  GLU A   7      -0.535  19.441   8.133  1.00  0.77           H  
ATOM    112 1HG  GLU A   7      -0.993  18.134   6.278  1.00  0.77           H  
ATOM    113 2HG  GLU A   7      -0.518  16.658   7.122  1.00  0.77           H  
ATOM    114  N   SER A   8       1.994  20.791   8.203  1.00  0.69           N  
ATOM    115  CA  SER A   8       2.527  21.916   8.968  1.00  0.69           C  
ATOM    116  C   SER A   8       1.722  23.209   8.739  1.00  0.69           C  
ATOM    117  O   SER A   8       0.659  23.189   8.117  1.00  0.69           O  
ATOM    118  CB  SER A   8       3.979  22.150   8.608  1.00  0.69           C  
ATOM    119  OG  SER A   8       4.570  23.055   9.515  1.00  0.69           O  
ATOM    120  H   SER A   8       1.519  20.976   7.322  1.00  0.69           H  
ATOM    121  HA  SER A   8       2.470  21.663  10.027  1.00  0.69           H  
ATOM    122 1HB  SER A   8       4.516  21.201   8.632  1.00  0.69           H  
ATOM    123 2HB  SER A   8       4.046  22.544   7.592  1.00  0.69           H  
ATOM    124  HG  SER A   8       5.511  23.058   9.306  1.00  0.69           H  
ATOM    125  N   GLY A   9       2.245  24.327   9.265  1.00  0.65           N  
ATOM    126  CA  GLY A   9       1.633  25.665   9.130  1.00  0.65           C  
ATOM    127  C   GLY A   9       0.564  26.077  10.167  1.00  0.65           C  
ATOM    128  O   GLY A   9      -0.145  27.067   9.975  1.00  0.65           O  
ATOM    129  H   GLY A   9       3.135  24.221   9.735  1.00  0.65           H  
ATOM    130 1HA  GLY A   9       2.432  26.404   9.152  1.00  0.65           H  
ATOM    131 2HA  GLY A   9       1.203  25.740   8.139  1.00  0.65           H  
ATOM    132  N   GLY A  10       0.433  25.328  11.256  1.00  0.65           N  
ATOM    133  CA  GLY A  10      -0.569  25.649  12.282  1.00  0.65           C  
ATOM    134  C   GLY A  10       0.011  26.616  13.313  1.00  0.65           C  
ATOM    135  O   GLY A  10       0.934  27.373  13.003  1.00  0.65           O  
ATOM    136  H   GLY A  10       1.031  24.525  11.373  1.00  0.65           H  
ATOM    137 1HA  GLY A  10      -1.445  26.093  11.812  1.00  0.65           H  
ATOM    138 2HA  GLY A  10      -0.900  24.738  12.778  1.00  0.65           H  
ATOM    139  N   GLY A  11      -0.527  26.598  14.534  1.00  0.66           N  
ATOM    140  CA  GLY A  11      -0.068  27.511  15.580  1.00  0.66           C  
ATOM    141  C   GLY A  11      -1.104  28.557  15.990  1.00  0.66           C  
ATOM    142  O   GLY A  11      -2.268  28.507  15.579  1.00  0.66           O  
ATOM    143  H   GLY A  11      -1.267  25.932  14.749  1.00  0.66           H  
ATOM    144 1HA  GLY A  11       0.212  26.925  16.456  1.00  0.66           H  
ATOM    145 2HA  GLY A  11       0.837  28.016  15.245  1.00  0.66           H  
ATOM    146  N   LEU A  12      -0.665  29.482  16.848  1.00  0.71           N  
ATOM    147  CA  LEU A  12      -1.522  30.524  17.409  1.00  0.71           C  
ATOM    148  C   LEU A  12      -1.547  31.781  16.556  1.00  0.71           C  
ATOM    149  O   LEU A  12      -0.504  32.360  16.241  1.00  0.71           O  
ATOM    150  CB  LEU A  12      -1.077  30.890  18.829  1.00  0.71           C  
ATOM    151  CG  LEU A  12      -1.868  32.046  19.486  1.00  0.71           C  
ATOM    152  CD1 LEU A  12      -3.317  31.643  19.676  1.00  0.71           C  
ATOM    153  CD2 LEU A  12      -1.230  32.391  20.819  1.00  0.71           C  
ATOM    154  H   LEU A  12       0.306  29.459  17.125  1.00  0.71           H  
ATOM    155  HA  LEU A  12      -2.537  30.136  17.462  1.00  0.71           H  
ATOM    156 1HB  LEU A  12      -1.185  30.013  19.464  1.00  0.71           H  
ATOM    157 2HB  LEU A  12      -0.027  31.176  18.804  1.00  0.71           H  
ATOM    158  HG  LEU A  12      -1.846  32.920  18.833  1.00  0.71           H  
ATOM    159 1HD1 LEU A  12      -3.852  32.465  20.123  1.00  0.71           H  
ATOM    160 2HD1 LEU A  12      -3.757  31.413  18.722  1.00  0.71           H  
ATOM    161 3HD1 LEU A  12      -3.372  30.775  20.322  1.00  0.71           H  
ATOM    162 1HD2 LEU A  12      -1.781  33.212  21.281  1.00  0.71           H  
ATOM    163 2HD2 LEU A  12      -1.258  31.520  21.474  1.00  0.71           H  
ATOM    164 3HD2 LEU A  12      -0.195  32.692  20.658  1.00  0.71           H  
ATOM    165  N   VAL A  13      -2.752  32.180  16.188  1.00  0.76           N  
ATOM    166  CA  VAL A  13      -2.994  33.342  15.353  1.00  0.76           C  
ATOM    167  C   VAL A  13      -4.121  34.191  15.948  1.00  0.76           C  
ATOM    168  O   VAL A  13      -5.050  33.670  16.561  1.00  0.76           O  
ATOM    169  CB  VAL A  13      -3.350  32.852  13.945  1.00  0.76           C  
ATOM    170  CG1 VAL A  13      -4.617  32.107  14.026  1.00  0.76           C  
ATOM    171  CG2 VAL A  13      -3.429  33.996  12.934  1.00  0.76           C  
ATOM    172  H   VAL A  13      -3.548  31.614  16.488  1.00  0.76           H  
ATOM    173  HA  VAL A  13      -2.084  33.940  15.307  1.00  0.76           H  
ATOM    174  HB  VAL A  13      -2.589  32.158  13.629  1.00  0.76           H  
ATOM    175 1HG1 VAL A  13      -4.849  31.715  13.069  1.00  0.76           H  
ATOM    176 2HG1 VAL A  13      -4.511  31.289  14.731  1.00  0.76           H  
ATOM    177 3HG1 VAL A  13      -5.407  32.782  14.355  1.00  0.76           H  
ATOM    178 1HG2 VAL A  13      -3.666  33.597  11.954  1.00  0.76           H  
ATOM    179 2HG2 VAL A  13      -4.193  34.693  13.218  1.00  0.76           H  
ATOM    180 3HG2 VAL A  13      -2.471  34.507  12.888  1.00  0.76           H  
ATOM    181  N   GLN A  14      -4.035  35.498  15.806  1.00  0.83           N  
ATOM    182  CA  GLN A  14      -5.122  36.337  16.279  1.00  0.83           C  
ATOM    183  C   GLN A  14      -6.233  36.323  15.232  1.00  0.83           C  
ATOM    184  O   GLN A  14      -5.941  36.110  14.063  1.00  0.83           O  
ATOM    185  CB  GLN A  14      -4.631  37.762  16.524  1.00  0.83           C  
ATOM    186  CG  GLN A  14      -3.625  37.874  17.653  1.00  0.83           C  
ATOM    187  CD  GLN A  14      -3.179  39.300  17.893  1.00  0.83           C  
ATOM    188  OE1 GLN A  14      -3.961  40.244  17.728  1.00  0.83           O  
ATOM    189  NE2 GLN A  14      -1.922  39.472  18.287  1.00  0.83           N  
ATOM    190  H   GLN A  14      -3.240  35.908  15.336  1.00  0.83           H  
ATOM    191  HA  GLN A  14      -5.477  35.926  17.209  1.00  0.83           H  
ATOM    192 1HB  GLN A  14      -4.167  38.148  15.615  1.00  0.83           H  
ATOM    193 2HB  GLN A  14      -5.466  38.412  16.760  1.00  0.83           H  
ATOM    194 1HG  GLN A  14      -4.087  37.500  18.570  1.00  0.83           H  
ATOM    195 2HG  GLN A  14      -2.749  37.276  17.407  1.00  0.83           H  
ATOM    196 1HE2 GLN A  14      -1.572  40.393  18.461  1.00  0.83           H  
ATOM    197 2HE2 GLN A  14      -1.323  38.679  18.408  1.00  0.83           H  
ATOM    198  N   PRO A  15      -7.513  36.544  15.593  1.00  0.87           N  
ATOM    199  CA  PRO A  15      -8.621  36.702  14.660  1.00  0.87           C  
ATOM    200  C   PRO A  15      -8.265  37.710  13.562  1.00  0.87           C  
ATOM    201  O   PRO A  15      -8.603  37.543  12.390  1.00  0.87           O  
ATOM    202  CB  PRO A  15      -9.736  37.219  15.582  1.00  0.87           C  
ATOM    203  CG  PRO A  15      -9.426  36.597  16.911  1.00  0.87           C  
ATOM    204  CD  PRO A  15      -7.903  36.603  16.994  1.00  0.87           C  
ATOM    205  HA  PRO A  15      -8.864  35.723  14.232  1.00  0.87           H  
ATOM    206 1HB  PRO A  15      -9.733  38.318  15.601  1.00  0.87           H  
ATOM    207 2HB  PRO A  15     -10.714  36.906  15.179  1.00  0.87           H  
ATOM    208 1HG  PRO A  15      -9.891  37.185  17.713  1.00  0.87           H  
ATOM    209 2HG  PRO A  15      -9.863  35.601  16.970  1.00  0.87           H  
ATOM    210 1HD  PRO A  15      -7.521  37.501  17.486  1.00  0.87           H  
ATOM    211 2HD  PRO A  15      -7.604  35.693  17.486  1.00  0.87           H  
ATOM    212  N   GLY A  16      -7.487  38.734  13.919  1.00  0.88           N  
ATOM    213  CA  GLY A  16      -7.040  39.734  12.960  1.00  0.88           C  
ATOM    214  C   GLY A  16      -5.830  39.196  12.197  1.00  0.88           C  
ATOM    215  O   GLY A  16      -4.727  39.735  12.304  1.00  0.88           O  
ATOM    216  H   GLY A  16      -7.210  38.838  14.881  1.00  0.88           H  
ATOM    217 1HA  GLY A  16      -7.847  39.970  12.266  1.00  0.88           H  
ATOM    218 2HA  GLY A  16      -6.774  40.652  13.482  1.00  0.88           H  
ATOM    219  N   GLY A  17      -6.035  38.111  11.457  1.00  0.85           N  
ATOM    220  CA  GLY A  17      -4.934  37.439  10.784  1.00  0.85           C  
ATOM    221  C   GLY A  17      -5.329  36.232   9.932  1.00  0.85           C  
ATOM    222  O   GLY A  17      -6.511  35.995   9.624  1.00  0.85           O  
ATOM    223  H   GLY A  17      -6.983  37.743  11.428  1.00  0.85           H  
ATOM    224 1HA  GLY A  17      -4.410  38.160  10.159  1.00  0.85           H  
ATOM    225 2HA  GLY A  17      -4.220  37.112  11.540  1.00  0.85           H  
ATOM    226  N   SER A  18      -4.290  35.500   9.518  1.00  0.79           N  
ATOM    227  CA  SER A  18      -4.407  34.361   8.617  1.00  0.79           C  
ATOM    228  C   SER A  18      -3.328  33.310   8.861  1.00  0.79           C  
ATOM    229  O   SER A  18      -2.277  33.603   9.438  1.00  0.79           O  
ATOM    230  CB  SER A  18      -4.252  34.847   7.183  1.00  0.79           C  
ATOM    231  OG  SER A  18      -2.956  35.335   6.965  1.00  0.79           O  
ATOM    232  H   SER A  18      -3.369  35.763   9.839  1.00  0.79           H  
ATOM    233  HA  SER A  18      -5.385  33.899   8.755  1.00  0.79           H  
ATOM    234 1HB  SER A  18      -4.451  34.021   6.500  1.00  0.79           H  
ATOM    235 2HB  SER A  18      -4.983  35.626   6.975  1.00  0.79           H  
ATOM    236  HG  SER A  18      -2.371  34.595   7.152  1.00  0.79           H  
ATOM    237  N   LEU A  19      -3.600  32.097   8.386  1.00  0.73           N  
ATOM    238  CA  LEU A  19      -2.668  30.964   8.410  1.00  0.73           C  
ATOM    239  C   LEU A  19      -2.610  30.205   7.093  1.00  0.73           C  
ATOM    240  O   LEU A  19      -3.585  30.163   6.343  1.00  0.73           O  
ATOM    241  CB  LEU A  19      -3.008  29.965   9.512  1.00  0.73           C  
ATOM    242  CG  LEU A  19      -2.846  30.426  10.933  1.00  0.73           C  
ATOM    243  CD1 LEU A  19      -3.427  29.407  11.811  1.00  0.73           C  
ATOM    244  CD2 LEU A  19      -1.370  30.600  11.242  1.00  0.73           C  
ATOM    245  H   LEU A  19      -4.516  31.977   7.948  1.00  0.73           H  
ATOM    246  HA  LEU A  19      -1.671  31.353   8.611  1.00  0.73           H  
ATOM    247 1HB  LEU A  19      -4.023  29.655   9.397  1.00  0.73           H  
ATOM    248 2HB  LEU A  19      -2.370  29.082   9.384  1.00  0.73           H  
ATOM    249  HG  LEU A  19      -3.370  31.359  11.089  1.00  0.73           H  
ATOM    250 1HD1 LEU A  19      -3.314  29.710  12.853  1.00  0.73           H  
ATOM    251 2HD1 LEU A  19      -4.480  29.301  11.564  1.00  0.73           H  
ATOM    252 3HD1 LEU A  19      -2.912  28.457  11.655  1.00  0.73           H  
ATOM    253 1HD2 LEU A  19      -1.236  30.911  12.273  1.00  0.73           H  
ATOM    254 2HD2 LEU A  19      -0.852  29.646  11.085  1.00  0.73           H  
ATOM    255 3HD2 LEU A  19      -0.948  31.355  10.579  1.00  0.73           H  
ATOM    256  N   ARG A  20      -1.472  29.588   6.804  1.00  0.68           N  
ATOM    257  CA  ARG A  20      -1.400  28.718   5.633  1.00  0.68           C  
ATOM    258  C   ARG A  20      -0.928  27.332   6.030  1.00  0.68           C  
ATOM    259  O   ARG A  20       0.205  27.173   6.482  1.00  0.68           O  
ATOM    260  CB  ARG A  20      -0.450  29.259   4.580  1.00  0.68           C  
ATOM    261  CG  ARG A  20      -0.354  28.380   3.333  1.00  0.68           C  
ATOM    262  CD  ARG A  20       0.559  28.939   2.298  1.00  0.68           C  
ATOM    263  NE  ARG A  20       0.047  30.164   1.699  1.00  0.68           N  
ATOM    264  CZ  ARG A  20       0.708  30.893   0.773  1.00  0.68           C  
ATOM    265  NH1 ARG A  20       1.893  30.505   0.346  1.00  0.68           N  
ATOM    266  NH2 ARG A  20       0.163  31.995   0.296  1.00  0.68           N  
ATOM    267  H   ARG A  20      -0.674  29.675   7.420  1.00  0.68           H  
ATOM    268  HA  ARG A  20      -2.390  28.626   5.194  1.00  0.68           H  
ATOM    269 1HB  ARG A  20      -0.774  30.247   4.269  1.00  0.68           H  
ATOM    270 2HB  ARG A  20       0.549  29.353   4.999  1.00  0.68           H  
ATOM    271 1HG  ARG A  20       0.006  27.389   3.614  1.00  0.68           H  
ATOM    272 2HG  ARG A  20      -1.351  28.286   2.894  1.00  0.68           H  
ATOM    273 1HD  ARG A  20       1.523  29.158   2.750  1.00  0.68           H  
ATOM    274 2HD  ARG A  20       0.690  28.209   1.505  1.00  0.68           H  
ATOM    275  HE  ARG A  20      -0.873  30.515   2.012  1.00  0.68           H  
ATOM    276 1HH1 ARG A  20       2.311  29.663   0.712  1.00  0.68           H  
ATOM    277 2HH1 ARG A  20       2.384  31.053  -0.347  1.00  0.68           H  
ATOM    278 1HH2 ARG A  20      -0.750  32.286   0.629  1.00  0.68           H  
ATOM    279 2HH2 ARG A  20       0.651  32.543  -0.395  1.00  0.68           H  
ATOM    280  N   LEU A  21      -1.778  26.329   5.845  1.00  0.67           N  
ATOM    281  CA  LEU A  21      -1.395  24.979   6.217  1.00  0.67           C  
ATOM    282  C   LEU A  21      -0.769  24.351   4.994  1.00  0.67           C  
ATOM    283  O   LEU A  21      -1.127  24.688   3.861  1.00  0.67           O  
ATOM    284  CB  LEU A  21      -2.576  24.124   6.685  1.00  0.67           C  
ATOM    285  CG  LEU A  21      -3.382  24.659   7.845  1.00  0.67           C  
ATOM    286  CD1 LEU A  21      -4.507  23.689   8.173  1.00  0.67           C  
ATOM    287  CD2 LEU A  21      -2.497  24.884   9.019  1.00  0.67           C  
ATOM    288  H   LEU A  21      -2.693  26.510   5.447  1.00  0.67           H  
ATOM    289  HA  LEU A  21      -0.659  25.017   7.012  1.00  0.67           H  
ATOM    290 1HB  LEU A  21      -3.243  23.970   5.853  1.00  0.67           H  
ATOM    291 2HB  LEU A  21      -2.178  23.155   6.992  1.00  0.67           H  
ATOM    292  HG  LEU A  21      -3.821  25.595   7.548  1.00  0.67           H  
ATOM    293 1HD1 LEU A  21      -5.098  24.084   8.993  1.00  0.67           H  
ATOM    294 2HD1 LEU A  21      -5.134  23.551   7.306  1.00  0.67           H  
ATOM    295 3HD1 LEU A  21      -4.077  22.735   8.466  1.00  0.67           H  
ATOM    296 1HD2 LEU A  21      -3.074  25.289   9.846  1.00  0.67           H  
ATOM    297 2HD2 LEU A  21      -2.035  23.946   9.322  1.00  0.67           H  
ATOM    298 3HD2 LEU A  21      -1.734  25.587   8.726  1.00  0.67           H  
ATOM    299  N   SER A  22       0.122  23.410   5.216  1.00  0.70           N  
ATOM    300  CA  SER A  22       0.779  22.732   4.106  1.00  0.70           C  
ATOM    301  C   SER A  22       0.892  21.240   4.315  1.00  0.70           C  
ATOM    302  O   SER A  22       1.386  20.784   5.341  1.00  0.70           O  
ATOM    303  CB  SER A  22       2.155  23.330   3.912  1.00  0.70           C  
ATOM    304  OG  SER A  22       2.867  22.655   2.935  1.00  0.70           O  
ATOM    305  H   SER A  22       0.360  23.194   6.182  1.00  0.70           H  
ATOM    306  HA  SER A  22       0.196  22.897   3.200  1.00  0.70           H  
ATOM    307 1HB  SER A  22       2.047  24.374   3.625  1.00  0.70           H  
ATOM    308 2HB  SER A  22       2.703  23.304   4.854  1.00  0.70           H  
ATOM    309  HG  SER A  22       2.246  22.498   2.217  1.00  0.70           H  
ATOM    310  N   CYS A  23       0.382  20.489   3.338  1.00  0.78           N  
ATOM    311  CA  CYS A  23       0.368  19.034   3.338  1.00  0.78           C  
ATOM    312  C   CYS A  23       1.305  18.464   2.279  1.00  0.78           C  
ATOM    313  O   CYS A  23       1.021  18.534   1.080  1.00  0.78           O  
ATOM    314  CB  CYS A  23      -1.047  18.532   3.087  1.00  0.78           C  
ATOM    315  SG  CYS A  23      -1.241  16.753   3.008  1.00  0.78           S  
ATOM    316  H   CYS A  23      -0.019  20.963   2.541  1.00  0.78           H  
ATOM    317  HA  CYS A  23       0.697  18.680   4.315  1.00  0.78           H  
ATOM    318 1HB  CYS A  23      -1.678  18.889   3.885  1.00  0.78           H  
ATOM    319 2HB  CYS A  23      -1.426  18.958   2.158  1.00  0.78           H  
ATOM    320  N   ALA A  24       2.431  17.944   2.725  1.00  0.89           N  
ATOM    321  CA  ALA A  24       3.445  17.420   1.830  1.00  0.89           C  
ATOM    322  C   ALA A  24       3.252  15.931   1.730  1.00  0.89           C  
ATOM    323  O   ALA A  24       2.766  15.307   2.676  1.00  0.89           O  
ATOM    324  CB  ALA A  24       4.831  17.759   2.331  1.00  0.89           C  
ATOM    325  H   ALA A  24       2.590  17.902   3.731  1.00  0.89           H  
ATOM    326  HA  ALA A  24       3.308  17.854   0.841  1.00  0.89           H  
ATOM    327 1HB  ALA A  24       5.572  17.356   1.641  1.00  0.89           H  
ATOM    328 2HB  ALA A  24       4.937  18.844   2.386  1.00  0.89           H  
ATOM    329 3HB  ALA A  24       4.973  17.325   3.321  1.00  0.89           H  
ATOM    330  N   SER A  25       3.655  15.324   0.630  1.00  1.04           N  
ATOM    331  CA  SER A  25       3.476  13.888   0.588  1.00  1.04           C  
ATOM    332  C   SER A  25       4.598  13.125  -0.062  1.00  1.04           C  
ATOM    333  O   SER A  25       5.514  13.674  -0.673  1.00  1.04           O  
ATOM    334  CB  SER A  25       2.256  13.544  -0.205  1.00  1.04           C  
ATOM    335  OG  SER A  25       2.518  13.741  -1.552  1.00  1.04           O  
ATOM    336  H   SER A  25       3.996  15.854  -0.174  1.00  1.04           H  
ATOM    337  HA  SER A  25       3.371  13.513   1.605  1.00  1.04           H  
ATOM    338 1HB  SER A  25       1.989  12.516  -0.019  1.00  1.04           H  
ATOM    339 2HB  SER A  25       1.425  14.171   0.100  1.00  1.04           H  
ATOM    340  HG  SER A  25       2.553  14.704  -1.681  1.00  1.04           H  
ATOM    341  N   ALA A  26       4.439  11.817   0.027  1.00  1.20           N  
ATOM    342  CA  ALA A  26       5.302  10.814  -0.563  1.00  1.20           C  
ATOM    343  C   ALA A  26       5.011  10.581  -2.053  1.00  1.20           C  
ATOM    344  O   ALA A  26       5.579   9.659  -2.641  1.00  1.20           O  
ATOM    345  CB  ALA A  26       5.139   9.503   0.190  1.00  1.20           C  
ATOM    346  H   ALA A  26       3.666  11.494   0.610  1.00  1.20           H  
ATOM    347  HA  ALA A  26       6.331  11.162  -0.470  1.00  1.20           H  
ATOM    348 1HB  ALA A  26       5.810   8.755  -0.229  1.00  1.20           H  
ATOM    349 2HB  ALA A  26       5.376   9.657   1.244  1.00  1.20           H  
ATOM    350 3HB  ALA A  26       4.117   9.166   0.095  1.00  1.20           H  
ATOM    351  N   TYR A  27       4.092  11.348  -2.662  1.00  1.34           N  
ATOM    352  CA  TYR A  27       3.750  11.076  -4.052  1.00  1.34           C  
ATOM    353  C   TYR A  27       3.436  12.326  -4.880  1.00  1.34           C  
ATOM    354  O   TYR A  27       3.253  13.422  -4.360  1.00  1.34           O  
ATOM    355  CB  TYR A  27       2.611  10.053  -4.059  1.00  1.34           C  
ATOM    356  CG  TYR A  27       1.322  10.550  -3.488  1.00  1.34           C  
ATOM    357  CD1 TYR A  27       0.274  10.926  -4.288  1.00  1.34           C  
ATOM    358  CD2 TYR A  27       1.216  10.673  -2.141  1.00  1.34           C  
ATOM    359  CE1 TYR A  27      -0.885  11.383  -3.703  1.00  1.34           C  
ATOM    360  CE2 TYR A  27       0.060  11.130  -1.570  1.00  1.34           C  
ATOM    361  CZ  TYR A  27      -0.981  11.477  -2.348  1.00  1.34           C  
ATOM    362  OH  TYR A  27      -2.123  11.933  -1.793  1.00  1.34           O  
ATOM    363  H   TYR A  27       3.636  12.124  -2.178  1.00  1.34           H  
ATOM    364  HA  TYR A  27       4.614  10.608  -4.523  1.00  1.34           H  
ATOM    365 1HB  TYR A  27       2.423   9.727  -5.082  1.00  1.34           H  
ATOM    366 2HB  TYR A  27       2.914   9.173  -3.490  1.00  1.34           H  
ATOM    367  HD1 TYR A  27       0.352  10.850  -5.371  1.00  1.34           H  
ATOM    368  HD2 TYR A  27       2.055  10.401  -1.513  1.00  1.34           H  
ATOM    369  HE1 TYR A  27      -1.716  11.675  -4.305  1.00  1.34           H  
ATOM    370  HE2 TYR A  27      -0.011  11.213  -0.490  1.00  1.34           H  
ATOM    371  HH  TYR A  27      -2.753  12.134  -2.487  1.00  1.34           H  
ATOM    372  N   THR A  28       3.337  12.114  -6.188  1.00  1.44           N  
ATOM    373  CA  THR A  28       3.140  13.147  -7.211  1.00  1.44           C  
ATOM    374  C   THR A  28       1.851  13.968  -7.158  1.00  1.44           C  
ATOM    375  O   THR A  28       1.743  15.003  -7.812  1.00  1.44           O  
ATOM    376  CB  THR A  28       3.251  12.454  -8.576  1.00  1.44           C  
ATOM    377  OG1 THR A  28       2.287  11.377  -8.649  1.00  1.44           O  
ATOM    378  CG2 THR A  28       4.645  11.887  -8.740  1.00  1.44           C  
ATOM    379  H   THR A  28       3.464  11.166  -6.513  1.00  1.44           H  
ATOM    380  HA  THR A  28       3.967  13.850  -7.123  1.00  1.44           H  
ATOM    381  HB  THR A  28       3.051  13.169  -9.376  1.00  1.44           H  
ATOM    382  HG1 THR A  28       1.438  11.682  -9.063  1.00  1.44           H  
ATOM    383 1HG2 THR A  28       4.721  11.390  -9.708  1.00  1.44           H  
ATOM    384 2HG2 THR A  28       5.373  12.697  -8.688  1.00  1.44           H  
ATOM    385 3HG2 THR A  28       4.842  11.169  -7.946  1.00  1.44           H  
ATOM    386  N   LEU A  29       0.839  13.452  -6.487  1.00  1.46           N  
ATOM    387  CA  LEU A  29      -0.484  14.067  -6.297  1.00  1.46           C  
ATOM    388  C   LEU A  29      -1.337  14.233  -7.561  1.00  1.46           C  
ATOM    389  O   LEU A  29      -2.554  14.310  -7.452  1.00  1.46           O  
ATOM    390  CB  LEU A  29      -0.353  15.498  -5.740  1.00  1.46           C  
ATOM    391  CG  LEU A  29       0.402  15.753  -4.447  1.00  1.46           C  
ATOM    392  CD1 LEU A  29       0.368  17.236  -4.228  1.00  1.46           C  
ATOM    393  CD2 LEU A  29      -0.217  15.023  -3.302  1.00  1.46           C  
ATOM    394  H   LEU A  29       1.027  12.581  -6.016  1.00  1.46           H  
ATOM    395  HA  LEU A  29      -1.040  13.458  -5.596  1.00  1.46           H  
ATOM    396 1HB  LEU A  29       0.093  16.128  -6.495  1.00  1.46           H  
ATOM    397 2HB  LEU A  29      -1.359  15.875  -5.579  1.00  1.46           H  
ATOM    398  HG  LEU A  29       1.442  15.436  -4.541  1.00  1.46           H  
ATOM    399 1HD1 LEU A  29       0.878  17.467  -3.317  1.00  1.46           H  
ATOM    400 2HD1 LEU A  29       0.845  17.748  -5.063  1.00  1.46           H  
ATOM    401 3HD1 LEU A  29      -0.660  17.555  -4.158  1.00  1.46           H  
ATOM    402 1HD2 LEU A  29       0.334  15.244  -2.388  1.00  1.46           H  
ATOM    403 2HD2 LEU A  29      -1.245  15.330  -3.181  1.00  1.46           H  
ATOM    404 3HD2 LEU A  29      -0.168  13.977  -3.501  1.00  1.46           H  
ATOM    405  N   ASP A  30      -0.726  14.206  -8.740  1.00  1.41           N  
ATOM    406  CA  ASP A  30      -1.358  14.450 -10.043  1.00  1.41           C  
ATOM    407  C   ASP A  30      -2.682  13.742 -10.324  1.00  1.41           C  
ATOM    408  O   ASP A  30      -3.617  14.352 -10.839  1.00  1.41           O  
ATOM    409  CB  ASP A  30      -0.337  14.110 -11.118  1.00  1.41           C  
ATOM    410  CG  ASP A  30       0.243  12.715 -10.931  1.00  1.41           C  
ATOM    411  OD1 ASP A  30      -0.098  12.070  -9.935  1.00  1.41           O  
ATOM    412  OD2 ASP A  30       1.034  12.301 -11.739  1.00  1.41           O  
ATOM    413  H   ASP A  30       0.284  14.124  -8.721  1.00  1.41           H  
ATOM    414  HA  ASP A  30      -1.548  15.519 -10.107  1.00  1.41           H  
ATOM    415 1HB  ASP A  30      -0.807  14.166 -12.101  1.00  1.41           H  
ATOM    416 2HB  ASP A  30       0.476  14.838 -11.090  1.00  1.41           H  
ATOM    417  N   TYR A  31      -2.762  12.474  -9.988  1.00  1.31           N  
ATOM    418  CA  TYR A  31      -3.962  11.671 -10.234  1.00  1.31           C  
ATOM    419  C   TYR A  31      -4.826  11.447  -8.999  1.00  1.31           C  
ATOM    420  O   TYR A  31      -5.669  10.549  -8.984  1.00  1.31           O  
ATOM    421  CB  TYR A  31      -3.581  10.334 -10.847  1.00  1.31           C  
ATOM    422  CG  TYR A  31      -2.992  10.477 -12.222  1.00  1.31           C  
ATOM    423  CD1 TYR A  31      -1.635  10.335 -12.410  1.00  1.31           C  
ATOM    424  CD2 TYR A  31      -3.816  10.768 -13.300  1.00  1.31           C  
ATOM    425  CE1 TYR A  31      -1.091  10.480 -13.668  1.00  1.31           C  
ATOM    426  CE2 TYR A  31      -3.275  10.911 -14.562  1.00  1.31           C  
ATOM    427  CZ  TYR A  31      -1.915  10.768 -14.748  1.00  1.31           C  
ATOM    428  OH  TYR A  31      -1.370  10.913 -16.004  1.00  1.31           O  
ATOM    429  H   TYR A  31      -1.908  12.064  -9.602  1.00  1.31           H  
ATOM    430  HA  TYR A  31      -4.578  12.207 -10.955  1.00  1.31           H  
ATOM    431 1HB  TYR A  31      -2.845   9.840 -10.207  1.00  1.31           H  
ATOM    432 2HB  TYR A  31      -4.456   9.691 -10.908  1.00  1.31           H  
ATOM    433  HD1 TYR A  31      -0.986  10.114 -11.558  1.00  1.31           H  
ATOM    434  HD2 TYR A  31      -4.889  10.884 -13.150  1.00  1.31           H  
ATOM    435  HE1 TYR A  31      -0.015  10.370 -13.806  1.00  1.31           H  
ATOM    436  HE2 TYR A  31      -3.921  11.139 -15.411  1.00  1.31           H  
ATOM    437  HH  TYR A  31      -0.416  10.812 -15.948  1.00  1.31           H  
ATOM    438  N   TYR A  32      -4.615  12.253  -7.966  1.00  1.20           N  
ATOM    439  CA  TYR A  32      -5.340  12.122  -6.713  1.00  1.20           C  
ATOM    440  C   TYR A  32      -6.151  13.344  -6.327  1.00  1.20           C  
ATOM    441  O   TYR A  32      -5.942  14.454  -6.838  1.00  1.20           O  
ATOM    442  CB  TYR A  32      -4.355  11.818  -5.595  1.00  1.20           C  
ATOM    443  CG  TYR A  32      -3.662  10.507  -5.760  1.00  1.20           C  
ATOM    444  CD1 TYR A  32      -2.572  10.399  -6.618  1.00  1.20           C  
ATOM    445  CD2 TYR A  32      -4.086   9.417  -5.032  1.00  1.20           C  
ATOM    446  CE1 TYR A  32      -1.923   9.196  -6.749  1.00  1.20           C  
ATOM    447  CE2 TYR A  32      -3.439   8.212  -5.158  1.00  1.20           C  
ATOM    448  CZ  TYR A  32      -2.360   8.096  -6.015  1.00  1.20           C  
ATOM    449  OH  TYR A  32      -1.712   6.889  -6.142  1.00  1.20           O  
ATOM    450  H   TYR A  32      -3.906  12.984  -8.033  1.00  1.20           H  
ATOM    451  HA  TYR A  32      -6.037  11.296  -6.808  1.00  1.20           H  
ATOM    452 1HB  TYR A  32      -3.601  12.605  -5.553  1.00  1.20           H  
ATOM    453 2HB  TYR A  32      -4.881  11.811  -4.637  1.00  1.20           H  
ATOM    454  HD1 TYR A  32      -2.232  11.267  -7.185  1.00  1.20           H  
ATOM    455  HD2 TYR A  32      -4.927   9.515  -4.355  1.00  1.20           H  
ATOM    456  HE1 TYR A  32      -1.070   9.109  -7.423  1.00  1.20           H  
ATOM    457  HE2 TYR A  32      -3.776   7.350  -4.580  1.00  1.20           H  
ATOM    458  HH  TYR A  32      -0.998   6.975  -6.778  1.00  1.20           H  
ATOM    459  N   ALA A  33      -7.113  13.112  -5.446  1.00  1.10           N  
ATOM    460  CA  ALA A  33      -7.857  14.193  -4.849  1.00  1.10           C  
ATOM    461  C   ALA A  33      -7.366  14.353  -3.416  1.00  1.10           C  
ATOM    462  O   ALA A  33      -7.133  13.368  -2.701  1.00  1.10           O  
ATOM    463  CB  ALA A  33      -9.339  13.930  -4.918  1.00  1.10           C  
ATOM    464  H   ALA A  33      -7.277  12.160  -5.110  1.00  1.10           H  
ATOM    465  HA  ALA A  33      -7.636  15.117  -5.381  1.00  1.10           H  
ATOM    466 1HB  ALA A  33      -9.856  14.768  -4.457  1.00  1.10           H  
ATOM    467 2HB  ALA A  33      -9.649  13.836  -5.954  1.00  1.10           H  
ATOM    468 3HB  ALA A  33      -9.569  13.004  -4.388  1.00  1.10           H  
ATOM    469  N   ILE A  34      -7.175  15.601  -3.018  1.00  1.01           N  
ATOM    470  CA  ILE A  34      -6.706  15.919  -1.677  1.00  1.01           C  
ATOM    471  C   ILE A  34      -7.675  16.817  -0.954  1.00  1.01           C  
ATOM    472  O   ILE A  34      -8.162  17.811  -1.498  1.00  1.01           O  
ATOM    473  CB  ILE A  34      -5.301  16.521  -1.686  1.00  1.01           C  
ATOM    474  CG1 ILE A  34      -4.317  15.524  -2.369  1.00  1.01           C  
ATOM    475  CG2 ILE A  34      -4.846  16.792  -0.233  1.00  1.01           C  
ATOM    476  CD1 ILE A  34      -4.107  15.761  -3.864  1.00  1.01           C  
ATOM    477  H   ILE A  34      -7.387  16.359  -3.669  1.00  1.01           H  
ATOM    478  HA  ILE A  34      -6.646  14.992  -1.111  1.00  1.01           H  
ATOM    479  HB  ILE A  34      -5.301  17.446  -2.258  1.00  1.01           H  
ATOM    480 1HG1 ILE A  34      -3.354  15.592  -1.867  1.00  1.01           H  
ATOM    481 2HG1 ILE A  34      -4.700  14.513  -2.234  1.00  1.01           H  
ATOM    482 1HG2 ILE A  34      -3.846  17.203  -0.219  1.00  1.01           H  
ATOM    483 2HG2 ILE A  34      -5.519  17.496   0.251  1.00  1.01           H  
ATOM    484 3HG2 ILE A  34      -4.849  15.853   0.322  1.00  1.01           H  
ATOM    485 1HD1 ILE A  34      -3.413  15.020  -4.260  1.00  1.01           H  
ATOM    486 2HD1 ILE A  34      -5.048  15.680  -4.398  1.00  1.01           H  
ATOM    487 3HD1 ILE A  34      -3.701  16.756  -4.024  1.00  1.01           H  
ATOM    488  N   GLY A  35      -8.005  16.444   0.262  1.00  0.95           N  
ATOM    489  CA  GLY A  35      -8.956  17.221   1.015  1.00  0.95           C  
ATOM    490  C   GLY A  35      -8.503  17.530   2.406  1.00  0.95           C  
ATOM    491  O   GLY A  35      -7.606  16.895   2.963  1.00  0.95           O  
ATOM    492  H   GLY A  35      -7.567  15.615   0.665  1.00  0.95           H  
ATOM    493 1HA  GLY A  35      -9.133  18.155   0.510  1.00  0.95           H  
ATOM    494 2HA  GLY A  35      -9.908  16.698   1.051  1.00  0.95           H  
ATOM    495  N   TRP A  36      -9.168  18.510   2.982  1.00  0.92           N  
ATOM    496  CA  TRP A  36      -8.914  18.909   4.334  1.00  0.92           C  
ATOM    497  C   TRP A  36     -10.161  18.766   5.166  1.00  0.92           C  
ATOM    498  O   TRP A  36     -11.267  19.143   4.749  1.00  0.92           O  
ATOM    499  CB  TRP A  36      -8.411  20.337   4.374  1.00  0.92           C  
ATOM    500  CG  TRP A  36      -7.048  20.507   3.793  1.00  0.92           C  
ATOM    501  CD1 TRP A  36      -6.770  20.636   2.490  1.00  0.92           C  
ATOM    502  CD2 TRP A  36      -5.783  20.609   4.487  1.00  0.92           C  
ATOM    503  NE1 TRP A  36      -5.432  20.817   2.298  1.00  0.92           N  
ATOM    504  CE2 TRP A  36      -4.807  20.812   3.511  1.00  0.92           C  
ATOM    505  CE3 TRP A  36      -5.409  20.554   5.834  1.00  0.92           C  
ATOM    506  CZ2 TRP A  36      -3.475  20.975   3.826  1.00  0.92           C  
ATOM    507  CZ3 TRP A  36      -4.068  20.704   6.154  1.00  0.92           C  
ATOM    508  CH2 TRP A  36      -3.125  20.913   5.179  1.00  0.92           C  
ATOM    509  H   TRP A  36      -9.879  18.993   2.450  1.00  0.92           H  
ATOM    510  HA  TRP A  36      -8.149  18.266   4.734  1.00  0.92           H  
ATOM    511 1HB  TRP A  36      -9.102  20.982   3.823  1.00  0.92           H  
ATOM    512 2HB  TRP A  36      -8.394  20.681   5.409  1.00  0.92           H  
ATOM    513  HD1 TRP A  36      -7.513  20.596   1.723  1.00  0.92           H  
ATOM    514  HE1 TRP A  36      -4.986  20.940   1.403  1.00  0.92           H  
ATOM    515  HE3 TRP A  36      -6.156  20.390   6.610  1.00  0.92           H  
ATOM    516  HZ2 TRP A  36      -2.711  21.140   3.060  1.00  0.92           H  
ATOM    517  HZ3 TRP A  36      -3.777  20.651   7.207  1.00  0.92           H  
ATOM    518  HH2 TRP A  36      -2.077  21.028   5.468  1.00  0.92           H  
ATOM    519  N   PHE A  37      -9.934  18.258   6.357  1.00  0.93           N  
ATOM    520  CA  PHE A  37     -10.926  17.993   7.369  1.00  0.93           C  
ATOM    521  C   PHE A  37     -10.634  18.752   8.631  1.00  0.93           C  
ATOM    522  O   PHE A  37      -9.482  19.075   8.922  1.00  0.93           O  
ATOM    523  CB  PHE A  37     -10.950  16.510   7.666  1.00  0.93           C  
ATOM    524  CG  PHE A  37     -11.440  15.700   6.546  1.00  0.93           C  
ATOM    525  CD1 PHE A  37     -10.611  15.312   5.489  1.00  0.93           C  
ATOM    526  CD2 PHE A  37     -12.735  15.275   6.559  1.00  0.93           C  
ATOM    527  CE1 PHE A  37     -11.122  14.540   4.469  1.00  0.93           C  
ATOM    528  CE2 PHE A  37     -13.214  14.504   5.564  1.00  0.93           C  
ATOM    529  CZ  PHE A  37     -12.424  14.138   4.513  1.00  0.93           C  
ATOM    530  H   PHE A  37      -8.973  17.991   6.560  1.00  0.93           H  
ATOM    531  HA  PHE A  37     -11.893  18.304   6.986  1.00  0.93           H  
ATOM    532 1HB  PHE A  37      -9.949  16.187   7.909  1.00  0.93           H  
ATOM    533 2HB  PHE A  37     -11.582  16.322   8.533  1.00  0.93           H  
ATOM    534  HD1 PHE A  37      -9.561  15.634   5.471  1.00  0.93           H  
ATOM    535  HD2 PHE A  37     -13.382  15.563   7.392  1.00  0.93           H  
ATOM    536  HE1 PHE A  37     -10.502  14.246   3.635  1.00  0.93           H  
ATOM    537  HE2 PHE A  37     -14.213  14.189   5.612  1.00  0.93           H  
ATOM    538  HZ  PHE A  37     -12.828  13.523   3.718  1.00  0.93           H  
ATOM    539  N   ARG A  38     -11.671  19.022   9.395  1.00  0.99           N  
ATOM    540  CA  ARG A  38     -11.497  19.731  10.649  1.00  0.99           C  
ATOM    541  C   ARG A  38     -12.190  19.069  11.824  1.00  0.99           C  
ATOM    542  O   ARG A  38     -13.310  18.568  11.713  1.00  0.99           O  
ATOM    543  CB  ARG A  38     -11.966  21.155  10.476  1.00  0.99           C  
ATOM    544  CG  ARG A  38     -11.820  22.003  11.610  1.00  0.99           C  
ATOM    545  CD  ARG A  38     -12.118  23.401  11.265  1.00  0.99           C  
ATOM    546  NE  ARG A  38     -13.477  23.678  10.937  1.00  0.99           N  
ATOM    547  CZ  ARG A  38     -13.898  24.918  10.650  1.00  0.99           C  
ATOM    548  NH1 ARG A  38     -13.026  25.921  10.665  1.00  0.99           N  
ATOM    549  NH2 ARG A  38     -15.172  25.107  10.374  1.00  0.99           N  
ATOM    550  H   ARG A  38     -12.599  18.746   9.072  1.00  0.99           H  
ATOM    551  HA  ARG A  38     -10.432  19.764  10.877  1.00  0.99           H  
ATOM    552 1HB  ARG A  38     -11.368  21.612   9.718  1.00  0.99           H  
ATOM    553 2HB  ARG A  38     -13.009  21.177  10.152  1.00  0.99           H  
ATOM    554 1HG  ARG A  38     -12.475  21.682  12.421  1.00  0.99           H  
ATOM    555 2HG  ARG A  38     -10.780  21.936  11.915  1.00  0.99           H  
ATOM    556 1HD  ARG A  38     -11.822  24.066  12.078  1.00  0.99           H  
ATOM    557 2HD  ARG A  38     -11.562  23.636  10.394  1.00  0.99           H  
ATOM    558  HE  ARG A  38     -14.174  22.919  10.905  1.00  0.99           H  
ATOM    559 1HH1 ARG A  38     -12.037  25.753  10.868  1.00  0.99           H  
ATOM    560 2HH1 ARG A  38     -13.307  26.896  10.494  1.00  0.99           H  
ATOM    561 1HH2 ARG A  38     -15.794  24.284  10.386  1.00  0.99           H  
ATOM    562 2HH2 ARG A  38     -15.521  26.029  10.165  1.00  0.99           H  
ATOM    563  N   GLN A  39     -11.486  19.022  12.953  1.00  1.10           N  
ATOM    564  CA  GLN A  39     -12.027  18.438  14.166  1.00  1.10           C  
ATOM    565  C   GLN A  39     -11.789  19.330  15.373  1.00  1.10           C  
ATOM    566  O   GLN A  39     -10.678  19.388  15.916  1.00  1.10           O  
ATOM    567  CB  GLN A  39     -11.357  17.090  14.398  1.00  1.10           C  
ATOM    568  CG  GLN A  39     -11.878  16.278  15.551  1.00  1.10           C  
ATOM    569  CD  GLN A  39     -11.149  14.941  15.654  1.00  1.10           C  
ATOM    570  OE1 GLN A  39     -10.659  14.412  14.641  1.00  1.10           O  
ATOM    571  NE2 GLN A  39     -11.077  14.384  16.857  1.00  1.10           N  
ATOM    572  H   GLN A  39     -10.536  19.396  12.966  1.00  1.10           H  
ATOM    573  HA  GLN A  39     -13.104  18.301  14.050  1.00  1.10           H  
ATOM    574 1HB  GLN A  39     -11.442  16.503  13.512  1.00  1.10           H  
ATOM    575 2HB  GLN A  39     -10.295  17.256  14.573  1.00  1.10           H  
ATOM    576 1HG  GLN A  39     -11.747  16.836  16.483  1.00  1.10           H  
ATOM    577 2HG  GLN A  39     -12.938  16.082  15.383  1.00  1.10           H  
ATOM    578 1HE2 GLN A  39     -10.613  13.507  16.978  1.00  1.10           H  
ATOM    579 2HE2 GLN A  39     -11.491  14.846  17.645  1.00  1.10           H  
ATOM    580  N   ALA A  40     -12.823  20.036  15.795  1.00  1.25           N  
ATOM    581  CA  ALA A  40     -12.698  20.891  16.960  1.00  1.25           C  
ATOM    582  C   ALA A  40     -12.749  19.946  18.153  1.00  1.25           C  
ATOM    583  O   ALA A  40     -13.351  18.883  18.023  1.00  1.25           O  
ATOM    584  CB  ALA A  40     -13.784  21.959  17.005  1.00  1.25           C  
ATOM    585  H   ALA A  40     -13.708  19.959  15.311  1.00  1.25           H  
ATOM    586  HA  ALA A  40     -11.736  21.380  16.919  1.00  1.25           H  
ATOM    587 1HB  ALA A  40     -13.662  22.583  17.879  1.00  1.25           H  
ATOM    588 2HB  ALA A  40     -13.703  22.587  16.114  1.00  1.25           H  
ATOM    589 3HB  ALA A  40     -14.753  21.521  17.037  1.00  1.25           H  
ATOM    590  N   PRO A  41     -12.182  20.277  19.319  1.00  1.43           N  
ATOM    591  CA  PRO A  41     -12.241  19.468  20.533  1.00  1.43           C  
ATOM    592  C   PRO A  41     -13.656  18.994  20.899  1.00  1.43           C  
ATOM    593  O   PRO A  41     -13.816  17.948  21.529  1.00  1.43           O  
ATOM    594  CB  PRO A  41     -11.703  20.443  21.585  1.00  1.43           C  
ATOM    595  CG  PRO A  41     -10.741  21.333  20.815  1.00  1.43           C  
ATOM    596  CD  PRO A  41     -11.390  21.527  19.461  1.00  1.43           C  
ATOM    597  HA  PRO A  41     -11.568  18.608  20.419  1.00  1.43           H  
ATOM    598 1HB  PRO A  41     -12.534  21.000  22.043  1.00  1.43           H  
ATOM    599 2HB  PRO A  41     -11.211  19.884  22.394  1.00  1.43           H  
ATOM    600 1HG  PRO A  41     -10.593  22.283  21.353  1.00  1.43           H  
ATOM    601 2HG  PRO A  41      -9.753  20.852  20.744  1.00  1.43           H  
ATOM    602 1HD  PRO A  41     -12.029  22.417  19.464  1.00  1.43           H  
ATOM    603 2HD  PRO A  41     -10.589  21.584  18.716  1.00  1.43           H  
ATOM    604  N   GLY A  42     -14.675  19.774  20.536  1.00  1.59           N  
ATOM    605  CA  GLY A  42     -16.061  19.445  20.842  1.00  1.59           C  
ATOM    606  C   GLY A  42     -16.842  18.703  19.737  1.00  1.59           C  
ATOM    607  O   GLY A  42     -18.062  18.568  19.856  1.00  1.59           O  
ATOM    608  H   GLY A  42     -14.492  20.621  20.024  1.00  1.59           H  
ATOM    609 1HA  GLY A  42     -16.084  18.844  21.750  1.00  1.59           H  
ATOM    610 2HA  GLY A  42     -16.588  20.367  21.080  1.00  1.59           H  
ATOM    611  N   LYS A  43     -16.192  18.246  18.658  1.00  1.71           N  
ATOM    612  CA  LYS A  43     -16.976  17.615  17.580  1.00  1.71           C  
ATOM    613  C   LYS A  43     -16.243  16.583  16.721  1.00  1.71           C  
ATOM    614  O   LYS A  43     -15.027  16.412  16.794  1.00  1.71           O  
ATOM    615  CB  LYS A  43     -17.528  18.673  16.633  1.00  1.71           C  
ATOM    616  CG  LYS A  43     -16.463  19.351  15.834  1.00  1.71           C  
ATOM    617  CD  LYS A  43     -17.024  20.482  15.000  1.00  1.71           C  
ATOM    618  CE  LYS A  43     -17.802  19.944  13.800  1.00  1.71           C  
ATOM    619  NZ  LYS A  43     -18.306  21.034  12.947  1.00  1.71           N  
ATOM    620  H   LYS A  43     -15.182  18.360  18.569  1.00  1.71           H  
ATOM    621  HA  LYS A  43     -17.817  17.099  18.042  1.00  1.71           H  
ATOM    622 1HB  LYS A  43     -18.232  18.218  15.938  1.00  1.71           H  
ATOM    623 2HB  LYS A  43     -18.066  19.432  17.200  1.00  1.71           H  
ATOM    624 1HG  LYS A  43     -15.712  19.690  16.506  1.00  1.71           H  
ATOM    625 2HG  LYS A  43     -16.008  18.621  15.164  1.00  1.71           H  
ATOM    626 1HD  LYS A  43     -17.685  21.096  15.609  1.00  1.71           H  
ATOM    627 2HD  LYS A  43     -16.208  21.104  14.633  1.00  1.71           H  
ATOM    628 1HE  LYS A  43     -17.139  19.312  13.202  1.00  1.71           H  
ATOM    629 2HE  LYS A  43     -18.641  19.345  14.147  1.00  1.71           H  
ATOM    630 1HZ  LYS A  43     -18.799  20.650  12.136  1.00  1.71           H  
ATOM    631 2HZ  LYS A  43     -18.928  21.626  13.466  1.00  1.71           H  
ATOM    632 3HZ  LYS A  43     -17.530  21.589  12.590  1.00  1.71           H  
ATOM    633  N   GLU A  44     -17.027  15.895  15.891  1.00  1.72           N  
ATOM    634  CA  GLU A  44     -16.536  14.907  14.937  1.00  1.72           C  
ATOM    635  C   GLU A  44     -15.984  15.586  13.689  1.00  1.72           C  
ATOM    636  O   GLU A  44     -16.317  16.735  13.405  1.00  1.72           O  
ATOM    637  CB  GLU A  44     -17.655  13.942  14.554  1.00  1.72           C  
ATOM    638  CG  GLU A  44     -18.177  13.101  15.719  1.00  1.72           C  
ATOM    639  CD  GLU A  44     -19.267  12.131  15.321  1.00  1.72           C  
ATOM    640  OE1 GLU A  44     -19.797  12.267  14.244  1.00  1.72           O  
ATOM    641  OE2 GLU A  44     -19.566  11.253  16.098  1.00  1.72           O  
ATOM    642  H   GLU A  44     -18.019  16.076  15.913  1.00  1.72           H  
ATOM    643  HA  GLU A  44     -15.728  14.344  15.404  1.00  1.72           H  
ATOM    644 1HB  GLU A  44     -18.491  14.504  14.141  1.00  1.72           H  
ATOM    645 2HB  GLU A  44     -17.301  13.263  13.777  1.00  1.72           H  
ATOM    646 1HG  GLU A  44     -17.346  12.539  16.146  1.00  1.72           H  
ATOM    647 2HG  GLU A  44     -18.558  13.771  16.490  1.00  1.72           H  
ATOM    648  N   ARG A  45     -15.145  14.868  12.948  1.00  1.62           N  
ATOM    649  CA  ARG A  45     -14.531  15.389  11.730  1.00  1.62           C  
ATOM    650  C   ARG A  45     -15.526  15.813  10.659  1.00  1.62           C  
ATOM    651  O   ARG A  45     -16.463  15.073  10.343  1.00  1.62           O  
ATOM    652  CB  ARG A  45     -13.608  14.338  11.131  1.00  1.62           C  
ATOM    653  CG  ARG A  45     -12.368  14.088  11.946  1.00  1.62           C  
ATOM    654  CD  ARG A  45     -11.486  13.039  11.395  1.00  1.62           C  
ATOM    655  NE  ARG A  45     -10.343  12.823  12.270  1.00  1.62           N  
ATOM    656  CZ  ARG A  45      -9.355  11.934  12.043  1.00  1.62           C  
ATOM    657  NH1 ARG A  45      -9.389  11.181  10.970  1.00  1.62           N  
ATOM    658  NH2 ARG A  45      -8.359  11.811  12.900  1.00  1.62           N  
ATOM    659  H   ARG A  45     -14.916  13.931  13.243  1.00  1.62           H  
ATOM    660  HA  ARG A  45     -13.935  16.254  12.007  1.00  1.62           H  
ATOM    661 1HB  ARG A  45     -14.143  13.395  11.027  1.00  1.62           H  
ATOM    662 2HB  ARG A  45     -13.295  14.652  10.133  1.00  1.62           H  
ATOM    663 1HG  ARG A  45     -11.785  14.998  11.955  1.00  1.62           H  
ATOM    664 2HG  ARG A  45     -12.643  13.821  12.965  1.00  1.62           H  
ATOM    665 1HD  ARG A  45     -12.030  12.101  11.300  1.00  1.62           H  
ATOM    666 2HD  ARG A  45     -11.115  13.352  10.424  1.00  1.62           H  
ATOM    667  HE  ARG A  45     -10.300  13.391  13.130  1.00  1.62           H  
ATOM    668 1HH1 ARG A  45     -10.169  11.260  10.330  1.00  1.62           H  
ATOM    669 2HH1 ARG A  45      -8.654  10.511  10.796  1.00  1.62           H  
ATOM    670 1HH2 ARG A  45      -8.333  12.376  13.744  1.00  1.62           H  
ATOM    671 2HH2 ARG A  45      -7.628  11.144  12.725  1.00  1.62           H  
ATOM    672  N   GLU A  46     -15.248  16.966  10.045  1.00  1.47           N  
ATOM    673  CA  GLU A  46     -16.071  17.508   8.960  1.00  1.47           C  
ATOM    674  C   GLU A  46     -15.208  17.899   7.772  1.00  1.47           C  
ATOM    675  O   GLU A  46     -14.040  18.248   7.949  1.00  1.47           O  
ATOM    676  CB  GLU A  46     -16.804  18.779   9.432  1.00  1.47           C  
ATOM    677  CG  GLU A  46     -15.881  19.976   9.786  1.00  1.47           C  
ATOM    678  CD  GLU A  46     -16.631  21.215  10.296  1.00  1.47           C  
ATOM    679  OE1 GLU A  46     -17.826  21.131  10.519  1.00  1.47           O  
ATOM    680  OE2 GLU A  46     -15.999  22.227  10.542  1.00  1.47           O  
ATOM    681  H   GLU A  46     -14.475  17.520  10.417  1.00  1.47           H  
ATOM    682  HA  GLU A  46     -16.791  16.754   8.647  1.00  1.47           H  
ATOM    683 1HB  GLU A  46     -17.496  19.105   8.650  1.00  1.47           H  
ATOM    684 2HB  GLU A  46     -17.399  18.541  10.312  1.00  1.47           H  
ATOM    685 1HG  GLU A  46     -15.190  19.659  10.551  1.00  1.47           H  
ATOM    686 2HG  GLU A  46     -15.300  20.243   8.899  1.00  1.47           H  
ATOM    687  N   VAL A  47     -15.777  17.903   6.565  1.00  1.31           N  
ATOM    688  CA  VAL A  47     -15.029  18.410   5.407  1.00  1.31           C  
ATOM    689  C   VAL A  47     -14.927  19.933   5.406  1.00  1.31           C  
ATOM    690  O   VAL A  47     -15.927  20.625   5.582  1.00  1.31           O  
ATOM    691  CB  VAL A  47     -15.699  18.016   4.064  1.00  1.31           C  
ATOM    692  CG1 VAL A  47     -14.979  18.684   2.885  1.00  1.31           C  
ATOM    693  CG2 VAL A  47     -15.677  16.550   3.865  1.00  1.31           C  
ATOM    694  H   VAL A  47     -16.733  17.551   6.451  1.00  1.31           H  
ATOM    695  HA  VAL A  47     -14.020  17.994   5.435  1.00  1.31           H  
ATOM    696  HB  VAL A  47     -16.734  18.365   4.072  1.00  1.31           H  
ATOM    697 1HG1 VAL A  47     -15.487  18.406   1.972  1.00  1.31           H  
ATOM    698 2HG1 VAL A  47     -15.018  19.759   2.985  1.00  1.31           H  
ATOM    699 3HG1 VAL A  47     -13.935  18.359   2.843  1.00  1.31           H  
ATOM    700 1HG2 VAL A  47     -16.169  16.296   2.921  1.00  1.31           H  
ATOM    701 2HG2 VAL A  47     -14.654  16.201   3.847  1.00  1.31           H  
ATOM    702 3HG2 VAL A  47     -16.207  16.122   4.669  1.00  1.31           H  
ATOM    703  N   VAL A  48     -13.721  20.448   5.179  1.00  1.19           N  
ATOM    704  CA  VAL A  48     -13.492  21.882   5.036  1.00  1.19           C  
ATOM    705  C   VAL A  48     -13.437  22.200   3.553  1.00  1.19           C  
ATOM    706  O   VAL A  48     -14.204  23.021   3.043  1.00  1.19           O  
ATOM    707  CB  VAL A  48     -12.140  22.282   5.676  1.00  1.19           C  
ATOM    708  CG1 VAL A  48     -11.796  23.766   5.464  1.00  1.19           C  
ATOM    709  CG2 VAL A  48     -12.179  21.974   7.124  1.00  1.19           C  
ATOM    710  H   VAL A  48     -12.925  19.823   5.081  1.00  1.19           H  
ATOM    711  HA  VAL A  48     -14.309  22.433   5.503  1.00  1.19           H  
ATOM    712  HB  VAL A  48     -11.353  21.701   5.205  1.00  1.19           H  
ATOM    713 1HG1 VAL A  48     -10.832  23.973   5.915  1.00  1.19           H  
ATOM    714 2HG1 VAL A  48     -11.747  23.983   4.397  1.00  1.19           H  
ATOM    715 3HG1 VAL A  48     -12.524  24.386   5.917  1.00  1.19           H  
ATOM    716 1HG2 VAL A  48     -11.213  22.221   7.554  1.00  1.19           H  
ATOM    717 2HG2 VAL A  48     -12.962  22.560   7.609  1.00  1.19           H  
ATOM    718 3HG2 VAL A  48     -12.384  20.912   7.258  1.00  1.19           H  
ATOM    719  N   SER A  49     -12.530  21.518   2.854  1.00  1.13           N  
ATOM    720  CA  SER A  49     -12.337  21.785   1.431  1.00  1.13           C  
ATOM    721  C   SER A  49     -11.582  20.684   0.708  1.00  1.13           C  
ATOM    722  O   SER A  49     -10.923  19.853   1.329  1.00  1.13           O  
ATOM    723  CB  SER A  49     -11.579  23.079   1.262  1.00  1.13           C  
ATOM    724  OG  SER A  49     -10.273  22.949   1.713  1.00  1.13           O  
ATOM    725  H   SER A  49     -11.973  20.814   3.336  1.00  1.13           H  
ATOM    726  HA  SER A  49     -13.316  21.874   0.963  1.00  1.13           H  
ATOM    727 1HB  SER A  49     -11.575  23.360   0.205  1.00  1.13           H  
ATOM    728 2HB  SER A  49     -12.076  23.868   1.811  1.00  1.13           H  
ATOM    729  HG  SER A  49      -9.882  22.283   1.144  1.00  1.13           H  
ATOM    730  N   CYS A  50     -11.611  20.714  -0.616  1.00  1.12           N  
ATOM    731  CA  CYS A  50     -10.793  19.763  -1.366  1.00  1.12           C  
ATOM    732  C   CYS A  50     -10.434  20.243  -2.759  1.00  1.12           C  
ATOM    733  O   CYS A  50     -11.034  21.178  -3.293  1.00  1.12           O  
ATOM    734  CB  CYS A  50     -11.503  18.419  -1.470  1.00  1.12           C  
ATOM    735  SG  CYS A  50     -13.065  18.499  -2.320  1.00  1.12           S  
ATOM    736  H   CYS A  50     -12.199  21.386  -1.092  1.00  1.12           H  
ATOM    737  HA  CYS A  50      -9.866  19.622  -0.824  1.00  1.12           H  
ATOM    738 1HB  CYS A  50     -10.866  17.711  -2.003  1.00  1.12           H  
ATOM    739 2HB  CYS A  50     -11.674  18.013  -0.475  1.00  1.12           H  
ATOM    740  N   ILE A  51      -9.451  19.554  -3.341  1.00  1.17           N  
ATOM    741  CA  ILE A  51      -8.966  19.856  -4.672  1.00  1.17           C  
ATOM    742  C   ILE A  51      -8.657  18.615  -5.505  1.00  1.17           C  
ATOM    743  O   ILE A  51      -8.097  17.627  -5.010  1.00  1.17           O  
ATOM    744  CB  ILE A  51      -7.683  20.697  -4.543  1.00  1.17           C  
ATOM    745  CG1 ILE A  51      -7.201  21.198  -5.888  1.00  1.17           C  
ATOM    746  CG2 ILE A  51      -6.577  19.857  -3.884  1.00  1.17           C  
ATOM    747  CD1 ILE A  51      -6.189  22.301  -5.744  1.00  1.17           C  
ATOM    748  H   ILE A  51      -9.005  18.813  -2.805  1.00  1.17           H  
ATOM    749  HA  ILE A  51      -9.724  20.434  -5.184  1.00  1.17           H  
ATOM    750  HB  ILE A  51      -7.888  21.563  -3.932  1.00  1.17           H  
ATOM    751 1HG1 ILE A  51      -6.739  20.379  -6.438  1.00  1.17           H  
ATOM    752 2HG1 ILE A  51      -8.048  21.570  -6.468  1.00  1.17           H  
ATOM    753 1HG2 ILE A  51      -5.675  20.460  -3.776  1.00  1.17           H  
ATOM    754 2HG2 ILE A  51      -6.905  19.523  -2.904  1.00  1.17           H  
ATOM    755 3HG2 ILE A  51      -6.357  18.990  -4.508  1.00  1.17           H  
ATOM    756 1HD1 ILE A  51      -5.866  22.631  -6.730  1.00  1.17           H  
ATOM    757 2HD1 ILE A  51      -6.644  23.138  -5.210  1.00  1.17           H  
ATOM    758 3HD1 ILE A  51      -5.334  21.937  -5.184  1.00  1.17           H  
ATOM    759  N   ARG A  52      -8.991  18.679  -6.791  1.00  1.24           N  
ATOM    760  CA  ARG A  52      -8.607  17.619  -7.713  1.00  1.24           C  
ATOM    761  C   ARG A  52      -7.324  18.017  -8.422  1.00  1.24           C  
ATOM    762  O   ARG A  52      -7.321  18.925  -9.260  1.00  1.24           O  
ATOM    763  CB  ARG A  52      -9.688  17.316  -8.725  1.00  1.24           C  
ATOM    764  CG  ARG A  52      -9.285  16.242  -9.715  1.00  1.24           C  
ATOM    765  CD  ARG A  52      -9.202  14.875  -9.097  1.00  1.24           C  
ATOM    766  NE  ARG A  52      -8.694  13.892 -10.050  1.00  1.24           N  
ATOM    767  CZ  ARG A  52      -8.583  12.561  -9.806  1.00  1.24           C  
ATOM    768  NH1 ARG A  52      -8.970  12.071  -8.656  1.00  1.24           N  
ATOM    769  NH2 ARG A  52      -8.087  11.751 -10.726  1.00  1.24           N  
ATOM    770  H   ARG A  52      -9.487  19.507  -7.131  1.00  1.24           H  
ATOM    771  HA  ARG A  52      -8.416  16.709  -7.145  1.00  1.24           H  
ATOM    772 1HB  ARG A  52     -10.585  16.988  -8.211  1.00  1.24           H  
ATOM    773 2HB  ARG A  52      -9.934  18.220  -9.291  1.00  1.24           H  
ATOM    774 1HG  ARG A  52     -10.023  16.204 -10.523  1.00  1.24           H  
ATOM    775 2HG  ARG A  52      -8.317  16.492 -10.129  1.00  1.24           H  
ATOM    776 1HD  ARG A  52      -8.527  14.899  -8.239  1.00  1.24           H  
ATOM    777 2HD  ARG A  52     -10.184  14.557  -8.774  1.00  1.24           H  
ATOM    778  HE  ARG A  52      -8.380  14.248 -10.951  1.00  1.24           H  
ATOM    779 1HH1 ARG A  52      -9.356  12.679  -7.954  1.00  1.24           H  
ATOM    780 2HH1 ARG A  52      -8.898  11.061  -8.470  1.00  1.24           H  
ATOM    781 1HH2 ARG A  52      -7.784  12.116 -11.614  1.00  1.24           H  
ATOM    782 2HH2 ARG A  52      -8.009  10.759 -10.537  1.00  1.24           H  
ATOM    783  N   SER A  53      -6.239  17.318  -8.121  1.00  1.33           N  
ATOM    784  CA  SER A  53      -4.927  17.670  -8.646  1.00  1.33           C  
ATOM    785  C   SER A  53      -4.846  17.646 -10.164  1.00  1.33           C  
ATOM    786  O   SER A  53      -4.142  18.455 -10.768  1.00  1.33           O  
ATOM    787  CB  SER A  53      -3.920  16.702  -8.136  1.00  1.33           C  
ATOM    788  OG  SER A  53      -3.749  16.789  -6.765  1.00  1.33           O  
ATOM    789  H   SER A  53      -6.291  16.519  -7.480  1.00  1.33           H  
ATOM    790  HA  SER A  53      -4.678  18.673  -8.298  1.00  1.33           H  
ATOM    791 1HB  SER A  53      -4.263  15.705  -8.399  1.00  1.33           H  
ATOM    792 2HB  SER A  53      -2.968  16.859  -8.635  1.00  1.33           H  
ATOM    793  HG  SER A  53      -3.319  15.945  -6.529  1.00  1.33           H  
ATOM    794  N   SER A  54      -5.570  16.716 -10.780  1.00  1.41           N  
ATOM    795  CA  SER A  54      -5.538  16.543 -12.225  1.00  1.41           C  
ATOM    796  C   SER A  54      -6.080  17.743 -13.015  1.00  1.41           C  
ATOM    797  O   SER A  54      -5.818  17.839 -14.217  1.00  1.41           O  
ATOM    798  CB  SER A  54      -6.285  15.279 -12.631  1.00  1.41           C  
ATOM    799  OG  SER A  54      -7.662  15.393 -12.408  1.00  1.41           O  
ATOM    800  H   SER A  54      -6.121  16.091 -10.216  1.00  1.41           H  
ATOM    801  HA  SER A  54      -4.494  16.404 -12.510  1.00  1.41           H  
ATOM    802 1HB  SER A  54      -6.102  15.081 -13.685  1.00  1.41           H  
ATOM    803 2HB  SER A  54      -5.895  14.432 -12.067  1.00  1.41           H  
ATOM    804  HG  SER A  54      -7.935  16.199 -12.875  1.00  1.41           H  
ATOM    805  N   ASP A  55      -6.864  18.641 -12.387  1.00  1.46           N  
ATOM    806  CA  ASP A  55      -7.327  19.795 -13.158  1.00  1.46           C  
ATOM    807  C   ASP A  55      -7.510  21.071 -12.337  1.00  1.46           C  
ATOM    808  O   ASP A  55      -7.884  22.112 -12.880  1.00  1.46           O  
ATOM    809  CB  ASP A  55      -8.628  19.455 -13.899  1.00  1.46           C  
ATOM    810  CG  ASP A  55      -9.855  19.133 -13.017  1.00  1.46           C  
ATOM    811  OD1 ASP A  55      -9.961  19.587 -11.883  1.00  1.46           O  
ATOM    812  OD2 ASP A  55     -10.691  18.414 -13.503  1.00  1.46           O  
ATOM    813  H   ASP A  55      -7.064  18.560 -11.393  1.00  1.46           H  
ATOM    814  HA  ASP A  55      -6.572  20.012 -13.913  1.00  1.46           H  
ATOM    815 1HB  ASP A  55      -8.891  20.297 -14.539  1.00  1.46           H  
ATOM    816 2HB  ASP A  55      -8.447  18.604 -14.560  1.00  1.46           H  
ATOM    817  N   GLY A  56      -7.192  21.016 -11.049  1.00  1.48           N  
ATOM    818  CA  GLY A  56      -7.261  22.176 -10.176  1.00  1.48           C  
ATOM    819  C   GLY A  56      -8.658  22.507  -9.633  1.00  1.48           C  
ATOM    820  O   GLY A  56      -8.802  23.493  -8.908  1.00  1.48           O  
ATOM    821  H   GLY A  56      -6.926  20.133 -10.627  1.00  1.48           H  
ATOM    822 1HA  GLY A  56      -6.592  22.005  -9.332  1.00  1.48           H  
ATOM    823 2HA  GLY A  56      -6.871  23.040 -10.709  1.00  1.48           H  
ATOM    824  N   SER A  57      -9.693  21.725  -9.970  1.00  1.48           N  
ATOM    825  CA  SER A  57     -11.030  22.059  -9.472  1.00  1.48           C  
ATOM    826  C   SER A  57     -11.064  22.022  -7.959  1.00  1.48           C  
ATOM    827  O   SER A  57     -10.470  21.134  -7.339  1.00  1.48           O  
ATOM    828  CB  SER A  57     -12.078  21.090  -9.983  1.00  1.48           C  
ATOM    829  OG  SER A  57     -12.178  21.138 -11.367  1.00  1.48           O  
ATOM    830  H   SER A  57      -9.574  20.920 -10.601  1.00  1.48           H  
ATOM    831  HA  SER A  57     -11.283  23.067  -9.801  1.00  1.48           H  
ATOM    832 1HB  SER A  57     -11.821  20.077  -9.674  1.00  1.48           H  
ATOM    833 2HB  SER A  57     -13.042  21.336  -9.536  1.00  1.48           H  
ATOM    834  HG  SER A  57     -11.414  20.595 -11.689  1.00  1.48           H  
ATOM    835  N   THR A  58     -11.806  22.952  -7.358  1.00  1.47           N  
ATOM    836  CA  THR A  58     -11.921  22.970  -5.907  1.00  1.47           C  
ATOM    837  C   THR A  58     -13.354  22.982  -5.426  1.00  1.47           C  
ATOM    838  O   THR A  58     -14.249  23.494  -6.105  1.00  1.47           O  
ATOM    839  CB  THR A  58     -11.209  24.198  -5.311  1.00  1.47           C  
ATOM    840  OG1 THR A  58     -11.825  25.407  -5.805  1.00  1.47           O  
ATOM    841  CG2 THR A  58      -9.752  24.196  -5.676  1.00  1.47           C  
ATOM    842  H   THR A  58     -12.276  23.655  -7.911  1.00  1.47           H  
ATOM    843  HA  THR A  58     -11.453  22.074  -5.514  1.00  1.47           H  
ATOM    844  HB  THR A  58     -11.306  24.164  -4.223  1.00  1.47           H  
ATOM    845  HG1 THR A  58     -11.640  25.499  -6.743  1.00  1.47           H  
ATOM    846 1HG2 THR A  58      -9.259  25.062  -5.235  1.00  1.47           H  
ATOM    847 2HG2 THR A  58      -9.299  23.288  -5.302  1.00  1.47           H  
ATOM    848 3HG2 THR A  58      -9.644  24.238  -6.744  1.00  1.47           H  
ATOM    849  N   TYR A  59     -13.540  22.453  -4.221  1.00  1.44           N  
ATOM    850  CA  TYR A  59     -14.829  22.449  -3.554  1.00  1.44           C  
ATOM    851  C   TYR A  59     -14.662  22.885  -2.113  1.00  1.44           C  
ATOM    852  O   TYR A  59     -13.626  22.635  -1.488  1.00  1.44           O  
ATOM    853  CB  TYR A  59     -15.454  21.063  -3.620  1.00  1.44           C  
ATOM    854  CG  TYR A  59     -15.626  20.564  -5.015  1.00  1.44           C  
ATOM    855  CD1 TYR A  59     -14.575  19.903  -5.644  1.00  1.44           C  
ATOM    856  CD2 TYR A  59     -16.817  20.772  -5.679  1.00  1.44           C  
ATOM    857  CE1 TYR A  59     -14.724  19.459  -6.940  1.00  1.44           C  
ATOM    858  CE2 TYR A  59     -16.968  20.322  -6.974  1.00  1.44           C  
ATOM    859  CZ  TYR A  59     -15.928  19.668  -7.606  1.00  1.44           C  
ATOM    860  OH  TYR A  59     -16.087  19.217  -8.899  1.00  1.44           O  
ATOM    861  H   TYR A  59     -12.731  22.034  -3.762  1.00  1.44           H  
ATOM    862  HA  TYR A  59     -15.486  23.166  -4.047  1.00  1.44           H  
ATOM    863 1HB  TYR A  59     -14.863  20.384  -3.089  1.00  1.44           H  
ATOM    864 2HB  TYR A  59     -16.427  21.086  -3.144  1.00  1.44           H  
ATOM    865  HD1 TYR A  59     -13.634  19.738  -5.116  1.00  1.44           H  
ATOM    866  HD2 TYR A  59     -17.635  21.292  -5.181  1.00  1.44           H  
ATOM    867  HE1 TYR A  59     -13.901  18.941  -7.435  1.00  1.44           H  
ATOM    868  HE2 TYR A  59     -17.908  20.485  -7.498  1.00  1.44           H  
ATOM    869  HH  TYR A  59     -15.296  18.743  -9.169  1.00  1.44           H  
ATOM    870  N   TYR A  60     -15.673  23.562  -1.588  1.00  1.41           N  
ATOM    871  CA  TYR A  60     -15.637  24.025  -0.207  1.00  1.41           C  
ATOM    872  C   TYR A  60     -16.954  23.791   0.512  1.00  1.41           C  
ATOM    873  O   TYR A  60     -18.017  23.826  -0.109  1.00  1.41           O  
ATOM    874  CB  TYR A  60     -15.337  25.518  -0.187  1.00  1.41           C  
ATOM    875  CG  TYR A  60     -14.042  25.917  -0.848  1.00  1.41           C  
ATOM    876  CD1 TYR A  60     -14.036  26.170  -2.211  1.00  1.41           C  
ATOM    877  CD2 TYR A  60     -12.872  26.032  -0.117  1.00  1.41           C  
ATOM    878  CE1 TYR A  60     -12.878  26.532  -2.844  1.00  1.41           C  
ATOM    879  CE2 TYR A  60     -11.697  26.391  -0.756  1.00  1.41           C  
ATOM    880  CZ  TYR A  60     -11.704  26.644  -2.128  1.00  1.41           C  
ATOM    881  OH  TYR A  60     -10.550  27.019  -2.795  1.00  1.41           O  
ATOM    882  H   TYR A  60     -16.488  23.750  -2.154  1.00  1.41           H  
ATOM    883  HA  TYR A  60     -14.864  23.485   0.335  1.00  1.41           H  
ATOM    884 1HB  TYR A  60     -16.130  26.020  -0.701  1.00  1.41           H  
ATOM    885 2HB  TYR A  60     -15.333  25.878   0.833  1.00  1.41           H  
ATOM    886  HD1 TYR A  60     -14.959  26.082  -2.784  1.00  1.41           H  
ATOM    887  HD2 TYR A  60     -12.878  25.841   0.955  1.00  1.41           H  
ATOM    888  HE1 TYR A  60     -12.888  26.730  -3.915  1.00  1.41           H  
ATOM    889  HE2 TYR A  60     -10.778  26.479  -0.180  1.00  1.41           H  
ATOM    890  HH  TYR A  60     -10.748  27.122  -3.737  1.00  1.41           H  
ATOM    891  N   ALA A  61     -16.892  23.578   1.821  1.00  1.35           N  
ATOM    892  CA  ALA A  61     -18.110  23.571   2.623  1.00  1.35           C  
ATOM    893  C   ALA A  61     -18.701  24.984   2.562  1.00  1.35           C  
ATOM    894  O   ALA A  61     -17.952  25.969   2.579  1.00  1.35           O  
ATOM    895  CB  ALA A  61     -17.818  23.139   4.058  1.00  1.35           C  
ATOM    896  H   ALA A  61     -15.981  23.468   2.277  1.00  1.35           H  
ATOM    897  HA  ALA A  61     -18.826  22.881   2.178  1.00  1.35           H  
ATOM    898 1HB  ALA A  61     -18.740  23.145   4.636  1.00  1.35           H  
ATOM    899 2HB  ALA A  61     -17.400  22.132   4.055  1.00  1.35           H  
ATOM    900 3HB  ALA A  61     -17.106  23.812   4.517  1.00  1.35           H  
ATOM    901  N   ASP A  62     -20.021  25.131   2.564  1.00  1.27           N  
ATOM    902  CA  ASP A  62     -20.548  26.497   2.501  1.00  1.27           C  
ATOM    903  C   ASP A  62     -20.190  27.333   3.724  1.00  1.27           C  
ATOM    904  O   ASP A  62     -20.200  28.561   3.668  1.00  1.27           O  
ATOM    905  CB  ASP A  62     -22.045  26.504   2.242  1.00  1.27           C  
ATOM    906  CG  ASP A  62     -22.377  26.126   0.775  1.00  1.27           C  
ATOM    907  OD1 ASP A  62     -21.473  26.128  -0.034  1.00  1.27           O  
ATOM    908  OD2 ASP A  62     -23.507  25.823   0.482  1.00  1.27           O  
ATOM    909  H   ASP A  62     -20.663  24.334   2.596  1.00  1.27           H  
ATOM    910  HA  ASP A  62     -20.089  26.981   1.645  1.00  1.27           H  
ATOM    911 1HB  ASP A  62     -22.515  25.817   2.907  1.00  1.27           H  
ATOM    912 2HB  ASP A  62     -22.447  27.494   2.453  1.00  1.27           H  
ATOM    913  N   SER A  63     -19.864  26.669   4.828  1.00  1.17           N  
ATOM    914  CA  SER A  63     -19.487  27.341   6.059  1.00  1.17           C  
ATOM    915  C   SER A  63     -18.044  27.861   6.042  1.00  1.17           C  
ATOM    916  O   SER A  63     -17.636  28.551   6.981  1.00  1.17           O  
ATOM    917  CB  SER A  63     -19.682  26.417   7.245  1.00  1.17           C  
ATOM    918  OG  SER A  63     -18.797  25.340   7.198  1.00  1.17           O  
ATOM    919  H   SER A  63     -19.873  25.661   4.803  1.00  1.17           H  
ATOM    920  HA  SER A  63     -20.148  28.199   6.187  1.00  1.17           H  
ATOM    921 1HB  SER A  63     -19.522  26.979   8.165  1.00  1.17           H  
ATOM    922 2HB  SER A  63     -20.707  26.050   7.261  1.00  1.17           H  
ATOM    923  HG  SER A  63     -17.932  25.726   7.044  1.00  1.17           H  
ATOM    924  N   VAL A  64     -17.247  27.502   5.021  1.00  1.07           N  
ATOM    925  CA  VAL A  64     -15.866  27.972   4.991  1.00  1.07           C  
ATOM    926  C   VAL A  64     -15.595  28.871   3.773  1.00  1.07           C  
ATOM    927  O   VAL A  64     -14.564  29.564   3.722  1.00  1.07           O  
ATOM    928  CB  VAL A  64     -14.888  26.789   5.008  1.00  1.07           C  
ATOM    929  CG1 VAL A  64     -15.142  25.955   6.269  1.00  1.07           C  
ATOM    930  CG2 VAL A  64     -14.960  26.010   3.775  1.00  1.07           C  
ATOM    931  H   VAL A  64     -17.601  26.927   4.259  1.00  1.07           H  
ATOM    932  HA  VAL A  64     -15.682  28.564   5.887  1.00  1.07           H  
ATOM    933  HB  VAL A  64     -13.929  27.153   5.074  1.00  1.07           H  
ATOM    934 1HG1 VAL A  64     -14.455  25.144   6.331  1.00  1.07           H  
ATOM    935 2HG1 VAL A  64     -15.031  26.590   7.150  1.00  1.07           H  
ATOM    936 3HG1 VAL A  64     -16.146  25.553   6.232  1.00  1.07           H  
ATOM    937 1HG2 VAL A  64     -14.229  25.228   3.833  1.00  1.07           H  
ATOM    938 2HG2 VAL A  64     -15.923  25.595   3.670  1.00  1.07           H  
ATOM    939 3HG2 VAL A  64     -14.739  26.650   2.927  1.00  1.07           H  
ATOM    940  N   LYS A  65     -16.547  28.904   2.832  1.00  0.97           N  
ATOM    941  CA  LYS A  65     -16.415  29.762   1.659  1.00  0.97           C  
ATOM    942  C   LYS A  65     -16.256  31.215   2.072  1.00  0.97           C  
ATOM    943  O   LYS A  65     -16.936  31.705   2.969  1.00  0.97           O  
ATOM    944  CB  LYS A  65     -17.620  29.618   0.723  1.00  0.97           C  
ATOM    945  CG  LYS A  65     -17.666  28.313  -0.021  1.00  0.97           C  
ATOM    946  CD  LYS A  65     -18.897  28.188  -0.909  1.00  0.97           C  
ATOM    947  CE  LYS A  65     -18.888  26.860  -1.658  1.00  0.97           C  
ATOM    948  NZ  LYS A  65     -20.171  26.589  -2.356  1.00  0.97           N  
ATOM    949  H   LYS A  65     -17.348  28.279   2.913  1.00  0.97           H  
ATOM    950  HA  LYS A  65     -15.518  29.464   1.114  1.00  0.97           H  
ATOM    951 1HB  LYS A  65     -18.543  29.691   1.308  1.00  0.97           H  
ATOM    952 2HB  LYS A  65     -17.623  30.430  -0.001  1.00  0.97           H  
ATOM    953 1HG  LYS A  65     -16.779  28.242  -0.645  1.00  0.97           H  
ATOM    954 2HG  LYS A  65     -17.658  27.495   0.685  1.00  0.97           H  
ATOM    955 1HD  LYS A  65     -19.804  28.243  -0.305  1.00  0.97           H  
ATOM    956 2HD  LYS A  65     -18.913  29.002  -1.631  1.00  0.97           H  
ATOM    957 1HE  LYS A  65     -18.085  26.883  -2.391  1.00  0.97           H  
ATOM    958 2HE  LYS A  65     -18.701  26.058  -0.954  1.00  0.97           H  
ATOM    959 1HZ  LYS A  65     -20.122  25.705  -2.825  1.00  0.97           H  
ATOM    960 2HZ  LYS A  65     -20.892  26.538  -1.631  1.00  0.97           H  
ATOM    961 3HZ  LYS A  65     -20.386  27.312  -3.012  1.00  0.97           H  
ATOM    962  N   GLY A  66     -15.319  31.893   1.421  1.00  0.88           N  
ATOM    963  CA  GLY A  66     -15.018  33.293   1.690  1.00  0.88           C  
ATOM    964  C   GLY A  66     -13.864  33.450   2.685  1.00  0.88           C  
ATOM    965  O   GLY A  66     -13.297  34.535   2.813  1.00  0.88           O  
ATOM    966  H   GLY A  66     -14.795  31.419   0.699  1.00  0.88           H  
ATOM    967 1HA  GLY A  66     -14.765  33.796   0.756  1.00  0.88           H  
ATOM    968 2HA  GLY A  66     -15.906  33.784   2.085  1.00  0.88           H  
ATOM    969  N   ARG A  67     -13.502  32.360   3.370  1.00  0.82           N  
ATOM    970  CA  ARG A  67     -12.407  32.382   4.336  1.00  0.82           C  
ATOM    971  C   ARG A  67     -11.277  31.454   3.893  1.00  0.82           C  
ATOM    972  O   ARG A  67     -10.097  31.762   4.068  1.00  0.82           O  
ATOM    973  CB  ARG A  67     -12.906  31.936   5.701  1.00  0.82           C  
ATOM    974  CG  ARG A  67     -13.901  32.862   6.366  1.00  0.82           C  
ATOM    975  CD  ARG A  67     -14.359  32.307   7.672  1.00  0.82           C  
ATOM    976  NE  ARG A  67     -15.427  33.105   8.272  1.00  0.82           N  
ATOM    977  CZ  ARG A  67     -16.105  32.749   9.388  1.00  0.82           C  
ATOM    978  NH1 ARG A  67     -15.803  31.631  10.008  1.00  0.82           N  
ATOM    979  NH2 ARG A  67     -17.076  33.519   9.855  1.00  0.82           N  
ATOM    980  H   ARG A  67     -14.011  31.488   3.245  1.00  0.82           H  
ATOM    981  HA  ARG A  67     -12.018  33.397   4.417  1.00  0.82           H  
ATOM    982 1HB  ARG A  67     -13.401  30.981   5.605  1.00  0.82           H  
ATOM    983 2HB  ARG A  67     -12.057  31.809   6.380  1.00  0.82           H  
ATOM    984 1HG  ARG A  67     -13.423  33.828   6.551  1.00  0.82           H  
ATOM    985 2HG  ARG A  67     -14.767  32.996   5.717  1.00  0.82           H  
ATOM    986 1HD  ARG A  67     -14.730  31.291   7.527  1.00  0.82           H  
ATOM    987 2HD  ARG A  67     -13.515  32.289   8.372  1.00  0.82           H  
ATOM    988  HE  ARG A  67     -15.682  33.971   7.818  1.00  0.82           H  
ATOM    989 1HH1 ARG A  67     -15.064  31.038   9.647  1.00  0.82           H  
ATOM    990 2HH1 ARG A  67     -16.317  31.353  10.858  1.00  0.82           H  
ATOM    991 1HH2 ARG A  67     -17.317  34.376   9.381  1.00  0.82           H  
ATOM    992 2HH2 ARG A  67     -17.583  33.236  10.691  1.00  0.82           H  
ATOM    993  N   PHE A  68     -11.633  30.310   3.312  1.00  0.78           N  
ATOM    994  CA  PHE A  68     -10.617  29.330   2.921  1.00  0.78           C  
ATOM    995  C   PHE A  68     -10.401  29.202   1.411  1.00  0.78           C  
ATOM    996  O   PHE A  68     -11.356  29.193   0.629  1.00  0.78           O  
ATOM    997  CB  PHE A  68     -11.001  27.972   3.489  1.00  0.78           C  
ATOM    998  CG  PHE A  68     -10.870  27.833   5.016  1.00  0.78           C  
ATOM    999  CD1 PHE A  68     -11.822  28.346   5.876  1.00  0.78           C  
ATOM   1000  CD2 PHE A  68      -9.849  27.109   5.568  1.00  0.78           C  
ATOM   1001  CE1 PHE A  68     -11.739  28.162   7.246  1.00  0.78           C  
ATOM   1002  CE2 PHE A  68      -9.764  26.906   6.929  1.00  0.78           C  
ATOM   1003  CZ  PHE A  68     -10.705  27.436   7.770  1.00  0.78           C  
ATOM   1004  H   PHE A  68     -12.622  30.089   3.208  1.00  0.78           H  
ATOM   1005  HA  PHE A  68      -9.680  29.630   3.370  1.00  0.78           H  
ATOM   1006 1HB  PHE A  68     -12.039  27.759   3.222  1.00  0.78           H  
ATOM   1007 2HB  PHE A  68     -10.390  27.209   3.023  1.00  0.78           H  
ATOM   1008  HD1 PHE A  68     -12.649  28.906   5.456  1.00  0.78           H  
ATOM   1009  HD2 PHE A  68      -9.108  26.688   4.915  1.00  0.78           H  
ATOM   1010  HE1 PHE A  68     -12.502  28.585   7.912  1.00  0.78           H  
ATOM   1011  HE2 PHE A  68      -8.950  26.327   7.333  1.00  0.78           H  
ATOM   1012  HZ  PHE A  68     -10.636  27.281   8.850  1.00  0.78           H  
ATOM   1013  N   THR A  69      -9.131  29.044   1.023  1.00  0.77           N  
ATOM   1014  CA  THR A  69      -8.730  28.757  -0.358  1.00  0.77           C  
ATOM   1015  C   THR A  69      -7.762  27.574  -0.411  1.00  0.77           C  
ATOM   1016  O   THR A  69      -6.786  27.522   0.341  1.00  0.77           O  
ATOM   1017  CB  THR A  69      -8.094  29.982  -1.057  1.00  0.77           C  
ATOM   1018  OG1 THR A  69      -9.040  31.061  -1.097  1.00  0.77           O  
ATOM   1019  CG2 THR A  69      -7.670  29.625  -2.481  1.00  0.77           C  
ATOM   1020  H   THR A  69      -8.411  29.124   1.741  1.00  0.77           H  
ATOM   1021  HA  THR A  69      -9.618  28.490  -0.923  1.00  0.77           H  
ATOM   1022  HB  THR A  69      -7.221  30.305  -0.499  1.00  0.77           H  
ATOM   1023  HG1 THR A  69      -9.880  30.737  -1.445  1.00  0.77           H  
ATOM   1024 1HG2 THR A  69      -7.228  30.499  -2.956  1.00  0.77           H  
ATOM   1025 2HG2 THR A  69      -6.935  28.821  -2.463  1.00  0.77           H  
ATOM   1026 3HG2 THR A  69      -8.543  29.304  -3.049  1.00  0.77           H  
ATOM   1027  N   ILE A  70      -8.007  26.636  -1.314  1.00  0.79           N  
ATOM   1028  CA  ILE A  70      -7.109  25.490  -1.455  1.00  0.79           C  
ATOM   1029  C   ILE A  70      -6.403  25.519  -2.804  1.00  0.79           C  
ATOM   1030  O   ILE A  70      -6.993  25.911  -3.814  1.00  0.79           O  
ATOM   1031  CB  ILE A  70      -7.856  24.160  -1.272  1.00  0.79           C  
ATOM   1032  CG1 ILE A  70      -6.906  22.978  -1.248  1.00  0.79           C  
ATOM   1033  CG2 ILE A  70      -8.836  23.952  -2.355  1.00  0.79           C  
ATOM   1034  CD1 ILE A  70      -7.590  21.757  -0.787  1.00  0.79           C  
ATOM   1035  H   ILE A  70      -8.836  26.720  -1.900  1.00  0.79           H  
ATOM   1036  HA  ILE A  70      -6.346  25.546  -0.683  1.00  0.79           H  
ATOM   1037  HB  ILE A  70      -8.382  24.180  -0.317  1.00  0.79           H  
ATOM   1038 1HG1 ILE A  70      -6.491  22.801  -2.240  1.00  0.79           H  
ATOM   1039 2HG1 ILE A  70      -6.096  23.183  -0.562  1.00  0.79           H  
ATOM   1040 1HG2 ILE A  70      -9.368  23.015  -2.203  1.00  0.79           H  
ATOM   1041 2HG2 ILE A  70      -9.540  24.758  -2.369  1.00  0.79           H  
ATOM   1042 3HG2 ILE A  70      -8.295  23.918  -3.288  1.00  0.79           H  
ATOM   1043 1HD1 ILE A  70      -6.894  20.921  -0.757  1.00  0.79           H  
ATOM   1044 2HD1 ILE A  70      -7.991  21.949   0.190  1.00  0.79           H  
ATOM   1045 3HD1 ILE A  70      -8.385  21.538  -1.462  1.00  0.79           H  
ATOM   1046  N   SER A  71      -5.128  25.147  -2.799  1.00  0.82           N  
ATOM   1047  CA  SER A  71      -4.322  25.116  -4.015  1.00  0.82           C  
ATOM   1048  C   SER A  71      -3.259  24.036  -3.928  1.00  0.82           C  
ATOM   1049  O   SER A  71      -3.062  23.428  -2.878  1.00  0.82           O  
ATOM   1050  CB  SER A  71      -3.665  26.462  -4.258  1.00  0.82           C  
ATOM   1051  OG  SER A  71      -2.714  26.747  -3.276  1.00  0.82           O  
ATOM   1052  H   SER A  71      -4.717  24.869  -1.905  1.00  0.82           H  
ATOM   1053  HA  SER A  71      -4.972  24.890  -4.859  1.00  0.82           H  
ATOM   1054 1HB  SER A  71      -3.190  26.461  -5.238  1.00  0.82           H  
ATOM   1055 2HB  SER A  71      -4.427  27.242  -4.266  1.00  0.82           H  
ATOM   1056  HG  SER A  71      -2.107  26.003  -3.284  1.00  0.82           H  
ATOM   1057  N   SER A  72      -2.565  23.787  -5.028  1.00  0.86           N  
ATOM   1058  CA  SER A  72      -1.554  22.736  -5.018  1.00  0.86           C  
ATOM   1059  C   SER A  72      -0.378  23.031  -5.927  1.00  0.86           C  
ATOM   1060  O   SER A  72      -0.478  23.836  -6.856  1.00  0.86           O  
ATOM   1061  CB  SER A  72      -2.200  21.428  -5.452  1.00  0.86           C  
ATOM   1062  OG  SER A  72      -2.642  21.514  -6.779  1.00  0.86           O  
ATOM   1063  H   SER A  72      -2.744  24.308  -5.876  1.00  0.86           H  
ATOM   1064  HA  SER A  72      -1.167  22.633  -4.005  1.00  0.86           H  
ATOM   1065 1HB  SER A  72      -1.480  20.610  -5.353  1.00  0.86           H  
ATOM   1066 2HB  SER A  72      -3.038  21.203  -4.796  1.00  0.86           H  
ATOM   1067  HG  SER A  72      -1.866  21.371  -7.327  1.00  0.86           H  
ATOM   1068  N   ASP A  73       0.722  22.336  -5.665  1.00  0.90           N  
ATOM   1069  CA  ASP A  73       1.921  22.412  -6.476  1.00  0.90           C  
ATOM   1070  C   ASP A  73       2.505  21.006  -6.564  1.00  0.90           C  
ATOM   1071  O   ASP A  73       3.214  20.538  -5.661  1.00  0.90           O  
ATOM   1072  CB  ASP A  73       2.930  23.392  -5.863  1.00  0.90           C  
ATOM   1073  CG  ASP A  73       4.176  23.608  -6.756  1.00  0.90           C  
ATOM   1074  OD1 ASP A  73       4.255  22.951  -7.775  1.00  0.90           O  
ATOM   1075  OD2 ASP A  73       5.007  24.438  -6.428  1.00  0.90           O  
ATOM   1076  H   ASP A  73       0.724  21.723  -4.850  1.00  0.90           H  
ATOM   1077  HA  ASP A  73       1.656  22.748  -7.480  1.00  0.90           H  
ATOM   1078 1HB  ASP A  73       2.445  24.356  -5.692  1.00  0.90           H  
ATOM   1079 2HB  ASP A  73       3.257  23.012  -4.893  1.00  0.90           H  
ATOM   1080  N   ASN A  74       2.206  20.332  -7.674  1.00  0.91           N  
ATOM   1081  CA  ASN A  74       2.581  18.936  -7.858  1.00  0.91           C  
ATOM   1082  C   ASN A  74       4.098  18.757  -7.865  1.00  0.91           C  
ATOM   1083  O   ASN A  74       4.613  17.734  -7.422  1.00  0.91           O  
ATOM   1084  CB  ASN A  74       1.965  18.408  -9.139  1.00  0.91           C  
ATOM   1085  CG  ASN A  74       0.449  18.268  -9.024  1.00  0.91           C  
ATOM   1086  OD1 ASN A  74      -0.110  18.259  -7.922  1.00  0.91           O  
ATOM   1087  ND2 ASN A  74      -0.213  18.172 -10.152  1.00  0.91           N  
ATOM   1088  H   ASN A  74       1.665  20.799  -8.390  1.00  0.91           H  
ATOM   1089  HA  ASN A  74       2.190  18.356  -7.020  1.00  0.91           H  
ATOM   1090 1HB  ASN A  74       2.207  19.075  -9.966  1.00  0.91           H  
ATOM   1091 2HB  ASN A  74       2.390  17.428  -9.367  1.00  0.91           H  
ATOM   1092 1HD2 ASN A  74      -1.213  18.088 -10.142  1.00  0.91           H  
ATOM   1093 2HD2 ASN A  74       0.277  18.187 -11.021  1.00  0.91           H  
ATOM   1094  N   ALA A  75       4.817  19.786  -8.315  1.00  0.91           N  
ATOM   1095  CA  ALA A  75       6.274  19.777  -8.412  1.00  0.91           C  
ATOM   1096  C   ALA A  75       6.940  19.560  -7.060  1.00  0.91           C  
ATOM   1097  O   ALA A  75       8.069  19.073  -6.986  1.00  0.91           O  
ATOM   1098  CB  ALA A  75       6.766  21.085  -9.005  1.00  0.91           C  
ATOM   1099  H   ALA A  75       4.328  20.628  -8.607  1.00  0.91           H  
ATOM   1100  HA  ALA A  75       6.560  18.954  -9.065  1.00  0.91           H  
ATOM   1101 1HB  ALA A  75       7.849  21.059  -9.101  1.00  0.91           H  
ATOM   1102 2HB  ALA A  75       6.316  21.234  -9.983  1.00  0.91           H  
ATOM   1103 3HB  ALA A  75       6.479  21.908  -8.345  1.00  0.91           H  
ATOM   1104  N   LYS A  76       6.270  19.993  -5.995  1.00  0.88           N  
ATOM   1105  CA  LYS A  76       6.799  19.911  -4.648  1.00  0.88           C  
ATOM   1106  C   LYS A  76       6.039  18.879  -3.832  1.00  0.88           C  
ATOM   1107  O   LYS A  76       6.150  18.844  -2.602  1.00  0.88           O  
ATOM   1108  CB  LYS A  76       6.695  21.278  -3.994  1.00  0.88           C  
ATOM   1109  CG  LYS A  76       7.491  22.349  -4.710  1.00  0.88           C  
ATOM   1110  CD  LYS A  76       7.295  23.700  -4.078  1.00  0.88           C  
ATOM   1111  CE  LYS A  76       8.047  24.762  -4.852  1.00  0.88           C  
ATOM   1112  NZ  LYS A  76       7.767  26.115  -4.341  1.00  0.88           N  
ATOM   1113  H   LYS A  76       5.326  20.364  -6.111  1.00  0.88           H  
ATOM   1114  HA  LYS A  76       7.845  19.606  -4.695  1.00  0.88           H  
ATOM   1115 1HB  LYS A  76       5.646  21.594  -3.987  1.00  0.88           H  
ATOM   1116 2HB  LYS A  76       7.033  21.224  -2.959  1.00  0.88           H  
ATOM   1117 1HG  LYS A  76       8.550  22.091  -4.707  1.00  0.88           H  
ATOM   1118 2HG  LYS A  76       7.151  22.412  -5.747  1.00  0.88           H  
ATOM   1119 1HD  LYS A  76       6.228  23.949  -4.086  1.00  0.88           H  
ATOM   1120 2HD  LYS A  76       7.644  23.686  -3.047  1.00  0.88           H  
ATOM   1121 1HE  LYS A  76       9.115  24.568  -4.779  1.00  0.88           H  
ATOM   1122 2HE  LYS A  76       7.747  24.713  -5.901  1.00  0.88           H  
ATOM   1123 1HZ  LYS A  76       8.277  26.792  -4.884  1.00  0.88           H  
ATOM   1124 2HZ  LYS A  76       6.770  26.294  -4.425  1.00  0.88           H  
ATOM   1125 3HZ  LYS A  76       8.041  26.177  -3.375  1.00  0.88           H  
ATOM   1126  N   ASN A  77       5.186  18.100  -4.506  1.00  0.83           N  
ATOM   1127  CA  ASN A  77       4.340  17.101  -3.867  1.00  0.83           C  
ATOM   1128  C   ASN A  77       3.565  17.729  -2.701  1.00  0.83           C  
ATOM   1129  O   ASN A  77       3.449  17.120  -1.631  1.00  0.83           O  
ATOM   1130  CB  ASN A  77       5.182  15.944  -3.357  1.00  0.83           C  
ATOM   1131  CG  ASN A  77       5.970  15.214  -4.422  1.00  0.83           C  
ATOM   1132  OD1 ASN A  77       5.567  15.091  -5.581  1.00  0.83           O  
ATOM   1133  ND2 ASN A  77       7.115  14.710  -4.023  1.00  0.83           N  
ATOM   1134  H   ASN A  77       5.135  18.159  -5.522  1.00  0.83           H  
ATOM   1135  HA  ASN A  77       3.616  16.733  -4.599  1.00  0.83           H  
ATOM   1136 1HB  ASN A  77       5.870  16.292  -2.589  1.00  0.83           H  
ATOM   1137 2HB  ASN A  77       4.522  15.220  -2.878  1.00  0.83           H  
ATOM   1138 1HD2 ASN A  77       7.691  14.209  -4.666  1.00  0.83           H  
ATOM   1139 2HD2 ASN A  77       7.411  14.829  -3.073  1.00  0.83           H  
ATOM   1140  N   THR A  78       3.051  18.964  -2.891  1.00  0.77           N  
ATOM   1141  CA  THR A  78       2.386  19.662  -1.784  1.00  0.77           C  
ATOM   1142  C   THR A  78       1.021  20.310  -2.094  1.00  0.77           C  
ATOM   1143  O   THR A  78       0.809  20.915  -3.152  1.00  0.77           O  
ATOM   1144  CB  THR A  78       3.346  20.733  -1.202  1.00  0.77           C  
ATOM   1145  OG1 THR A  78       4.581  20.100  -0.769  1.00  0.77           O  
ATOM   1146  CG2 THR A  78       2.728  21.409   0.028  1.00  0.77           C  
ATOM   1147  H   THR A  78       3.150  19.426  -3.797  1.00  0.77           H  
ATOM   1148  HA  THR A  78       2.209  18.930  -1.004  1.00  0.77           H  
ATOM   1149  HB  THR A  78       3.570  21.482  -1.963  1.00  0.77           H  
ATOM   1150  HG1 THR A  78       5.055  19.677  -1.521  1.00  0.77           H  
ATOM   1151 1HG2 THR A  78       3.436  22.131   0.416  1.00  0.77           H  
ATOM   1152 2HG2 THR A  78       1.813  21.917  -0.229  1.00  0.77           H  
ATOM   1153 3HG2 THR A  78       2.522  20.667   0.788  1.00  0.77           H  
ATOM   1154  N   VAL A  79       0.099  20.192  -1.128  1.00  0.72           N  
ATOM   1155  CA  VAL A  79      -1.218  20.842  -1.161  1.00  0.72           C  
ATOM   1156  C   VAL A  79      -1.310  21.865  -0.030  1.00  0.72           C  
ATOM   1157  O   VAL A  79      -0.856  21.619   1.089  1.00  0.72           O  
ATOM   1158  CB  VAL A  79      -2.360  19.826  -1.054  1.00  0.72           C  
ATOM   1159  CG1 VAL A  79      -3.735  20.523  -1.057  1.00  0.72           C  
ATOM   1160  CG2 VAL A  79      -2.239  18.876  -2.200  1.00  0.72           C  
ATOM   1161  H   VAL A  79       0.348  19.634  -0.310  1.00  0.72           H  
ATOM   1162  HA  VAL A  79      -1.328  21.368  -2.105  1.00  0.72           H  
ATOM   1163  HB  VAL A  79      -2.274  19.280  -0.115  1.00  0.72           H  
ATOM   1164 1HG1 VAL A  79      -4.524  19.778  -0.980  1.00  0.72           H  
ATOM   1165 2HG1 VAL A  79      -3.809  21.206  -0.217  1.00  0.72           H  
ATOM   1166 3HG1 VAL A  79      -3.857  21.083  -1.985  1.00  0.72           H  
ATOM   1167 1HG2 VAL A  79      -3.005  18.147  -2.154  1.00  0.72           H  
ATOM   1168 2HG2 VAL A  79      -2.318  19.419  -3.137  1.00  0.72           H  
ATOM   1169 3HG2 VAL A  79      -1.278  18.389  -2.135  1.00  0.72           H  
ATOM   1170  N   TYR A  80      -1.840  23.039  -0.329  1.00  0.69           N  
ATOM   1171  CA  TYR A  80      -1.902  24.093   0.672  1.00  0.69           C  
ATOM   1172  C   TYR A  80      -3.325  24.515   0.991  1.00  0.69           C  
ATOM   1173  O   TYR A  80      -4.199  24.522   0.118  1.00  0.69           O  
ATOM   1174  CB  TYR A  80      -1.172  25.322   0.153  1.00  0.69           C  
ATOM   1175  CG  TYR A  80       0.268  25.093  -0.183  1.00  0.69           C  
ATOM   1176  CD1 TYR A  80       0.605  24.616  -1.456  1.00  0.69           C  
ATOM   1177  CD2 TYR A  80       1.248  25.363   0.743  1.00  0.69           C  
ATOM   1178  CE1 TYR A  80       1.927  24.421  -1.789  1.00  0.69           C  
ATOM   1179  CE2 TYR A  80       2.570  25.170   0.414  1.00  0.69           C  
ATOM   1180  CZ  TYR A  80       2.915  24.705  -0.844  1.00  0.69           C  
ATOM   1181  OH  TYR A  80       4.241  24.516  -1.157  1.00  0.69           O  
ATOM   1182  H   TYR A  80      -2.216  23.198  -1.260  1.00  0.69           H  
ATOM   1183  HA  TYR A  80      -1.443  23.740   1.591  1.00  0.69           H  
ATOM   1184 1HB  TYR A  80      -1.677  25.691  -0.742  1.00  0.69           H  
ATOM   1185 2HB  TYR A  80      -1.224  26.109   0.907  1.00  0.69           H  
ATOM   1186  HD1 TYR A  80      -0.181  24.401  -2.186  1.00  0.69           H  
ATOM   1187  HD2 TYR A  80       0.976  25.730   1.734  1.00  0.69           H  
ATOM   1188  HE1 TYR A  80       2.194  24.049  -2.780  1.00  0.69           H  
ATOM   1189  HE2 TYR A  80       3.348  25.383   1.148  1.00  0.69           H  
ATOM   1190  HH  TYR A  80       4.779  24.703  -0.382  1.00  0.69           H  
ATOM   1191  N   LEU A  81      -3.550  24.920   2.240  1.00  0.67           N  
ATOM   1192  CA  LEU A  81      -4.850  25.465   2.616  1.00  0.67           C  
ATOM   1193  C   LEU A  81      -4.653  26.830   3.274  1.00  0.67           C  
ATOM   1194  O   LEU A  81      -4.058  26.949   4.349  1.00  0.67           O  
ATOM   1195  CB  LEU A  81      -5.599  24.515   3.571  1.00  0.67           C  
ATOM   1196  CG  LEU A  81      -6.979  24.995   4.030  1.00  0.67           C  
ATOM   1197  CD1 LEU A  81      -7.892  25.070   2.787  1.00  0.67           C  
ATOM   1198  CD2 LEU A  81      -7.541  24.041   5.096  1.00  0.67           C  
ATOM   1199  H   LEU A  81      -2.786  24.876   2.916  1.00  0.67           H  
ATOM   1200  HA  LEU A  81      -5.454  25.606   1.720  1.00  0.67           H  
ATOM   1201 1HB  LEU A  81      -5.742  23.571   3.062  1.00  0.67           H  
ATOM   1202 2HB  LEU A  81      -4.995  24.343   4.450  1.00  0.67           H  
ATOM   1203  HG  LEU A  81      -6.898  25.999   4.453  1.00  0.67           H  
ATOM   1204 1HD1 LEU A  81      -8.879  25.410   3.060  1.00  0.67           H  
ATOM   1205 2HD1 LEU A  81      -7.461  25.756   2.066  1.00  0.67           H  
ATOM   1206 3HD1 LEU A  81      -7.969  24.079   2.342  1.00  0.67           H  
ATOM   1207 1HD2 LEU A  81      -8.519  24.378   5.414  1.00  0.67           H  
ATOM   1208 2HD2 LEU A  81      -7.625  23.063   4.677  1.00  0.67           H  
ATOM   1209 3HD2 LEU A  81      -6.880  24.014   5.948  1.00  0.67           H  
ATOM   1210  N   GLN A  82      -5.139  27.866   2.616  1.00  0.67           N  
ATOM   1211  CA  GLN A  82      -5.002  29.238   3.082  1.00  0.67           C  
ATOM   1212  C   GLN A  82      -6.263  29.646   3.813  1.00  0.67           C  
ATOM   1213  O   GLN A  82      -7.351  29.569   3.243  1.00  0.67           O  
ATOM   1214  CB  GLN A  82      -4.759  30.168   1.891  1.00  0.67           C  
ATOM   1215  CG  GLN A  82      -4.653  31.665   2.206  1.00  0.67           C  
ATOM   1216  CD  GLN A  82      -3.365  32.077   2.885  1.00  0.67           C  
ATOM   1217  OE1 GLN A  82      -2.302  31.488   2.630  1.00  0.67           O  
ATOM   1218  NE2 GLN A  82      -3.439  33.107   3.723  1.00  0.67           N  
ATOM   1219  H   GLN A  82      -5.639  27.705   1.744  1.00  0.67           H  
ATOM   1220  HA  GLN A  82      -4.166  29.304   3.776  1.00  0.67           H  
ATOM   1221 1HB  GLN A  82      -3.837  29.872   1.392  1.00  0.67           H  
ATOM   1222 2HB  GLN A  82      -5.566  30.038   1.176  1.00  0.67           H  
ATOM   1223 1HG  GLN A  82      -4.740  32.224   1.275  1.00  0.67           H  
ATOM   1224 2HG  GLN A  82      -5.478  31.930   2.874  1.00  0.67           H  
ATOM   1225 1HE2 GLN A  82      -2.621  33.433   4.192  1.00  0.67           H  
ATOM   1226 2HE2 GLN A  82      -4.331  33.576   3.880  1.00  0.67           H  
ATOM   1227  N   MET A  83      -6.140  30.040   5.074  1.00  0.67           N  
ATOM   1228  CA  MET A  83      -7.318  30.442   5.830  1.00  0.67           C  
ATOM   1229  C   MET A  83      -7.193  31.893   6.300  1.00  0.67           C  
ATOM   1230  O   MET A  83      -6.279  32.251   7.053  1.00  0.67           O  
ATOM   1231  CB  MET A  83      -7.528  29.483   6.985  1.00  0.67           C  
ATOM   1232  CG  MET A  83      -6.437  29.477   8.019  1.00  0.67           C  
ATOM   1233  SD  MET A  83      -6.784  28.382   9.451  1.00  0.67           S  
ATOM   1234  CE  MET A  83      -6.294  26.823   8.817  1.00  0.67           C  
ATOM   1235  H   MET A  83      -5.220  30.073   5.510  1.00  0.67           H  
ATOM   1236  HA  MET A  83      -8.190  30.390   5.183  1.00  0.67           H  
ATOM   1237 1HB  MET A  83      -8.497  29.652   7.438  1.00  0.67           H  
ATOM   1238 2HB  MET A  83      -7.531  28.484   6.578  1.00  0.67           H  
ATOM   1239 1HG  MET A  83      -5.542  29.100   7.534  1.00  0.67           H  
ATOM   1240 2HG  MET A  83      -6.230  30.469   8.350  1.00  0.67           H  
ATOM   1241 1HE  MET A  83      -6.465  26.056   9.560  1.00  0.67           H  
ATOM   1242 2HE  MET A  83      -6.850  26.590   7.921  1.00  0.67           H  
ATOM   1243 3HE  MET A  83      -5.247  26.875   8.583  1.00  0.67           H  
ATOM   1244  N   ASN A  84      -8.122  32.726   5.824  1.00  0.69           N  
ATOM   1245  CA  ASN A  84      -8.144  34.166   6.063  1.00  0.69           C  
ATOM   1246  C   ASN A  84      -9.276  34.591   6.987  1.00  0.69           C  
ATOM   1247  O   ASN A  84     -10.261  33.866   7.137  1.00  0.69           O  
ATOM   1248  CB  ASN A  84      -8.263  34.879   4.723  1.00  0.69           C  
ATOM   1249  CG  ASN A  84      -7.089  34.568   3.833  1.00  0.69           C  
ATOM   1250  OD1 ASN A  84      -5.941  34.535   4.303  1.00  0.69           O  
ATOM   1251  ND2 ASN A  84      -7.356  34.344   2.568  1.00  0.69           N  
ATOM   1252  H   ASN A  84      -8.850  32.347   5.224  1.00  0.69           H  
ATOM   1253  HA  ASN A  84      -7.213  34.453   6.544  1.00  0.69           H  
ATOM   1254 1HB  ASN A  84      -9.184  34.562   4.225  1.00  0.69           H  
ATOM   1255 2HB  ASN A  84      -8.323  35.954   4.882  1.00  0.69           H  
ATOM   1256 1HD2 ASN A  84      -6.622  34.134   1.924  1.00  0.69           H  
ATOM   1257 2HD2 ASN A  84      -8.304  34.381   2.244  1.00  0.69           H  
ATOM   1258  N   SER A  85      -9.151  35.787   7.582  1.00  0.72           N  
ATOM   1259  CA  SER A  85     -10.220  36.347   8.410  1.00  0.72           C  
ATOM   1260  C   SER A  85     -10.664  35.339   9.452  1.00  0.72           C  
ATOM   1261  O   SER A  85     -11.855  35.038   9.579  1.00  0.72           O  
ATOM   1262  CB  SER A  85     -11.393  36.745   7.535  1.00  0.72           C  
ATOM   1263  OG  SER A  85     -11.012  37.713   6.592  1.00  0.72           O  
ATOM   1264  H   SER A  85      -8.298  36.317   7.460  1.00  0.72           H  
ATOM   1265  HA  SER A  85      -9.836  37.229   8.927  1.00  0.72           H  
ATOM   1266 1HB  SER A  85     -11.793  35.870   7.023  1.00  0.72           H  
ATOM   1267 2HB  SER A  85     -12.189  37.142   8.162  1.00  0.72           H  
ATOM   1268  HG  SER A  85     -11.792  37.877   6.052  1.00  0.72           H  
ATOM   1269  N   LEU A  86      -9.691  34.811  10.180  1.00  0.74           N  
ATOM   1270  CA  LEU A  86      -9.950  33.750  11.135  1.00  0.74           C  
ATOM   1271  C   LEU A  86     -10.814  34.138  12.310  1.00  0.74           C  
ATOM   1272  O   LEU A  86     -10.739  35.248  12.827  1.00  0.74           O  
ATOM   1273  CB  LEU A  86      -8.619  33.201  11.606  1.00  0.74           C  
ATOM   1274  CG  LEU A  86      -7.889  32.549  10.504  1.00  0.74           C  
ATOM   1275  CD1 LEU A  86      -6.551  32.080  10.982  1.00  0.74           C  
ATOM   1276  CD2 LEU A  86      -8.762  31.444   9.991  1.00  0.74           C  
ATOM   1277  H   LEU A  86      -8.733  35.146  10.033  1.00  0.74           H  
ATOM   1278  HA  LEU A  86     -10.474  32.952  10.606  1.00  0.74           H  
ATOM   1279 1HB  LEU A  86      -8.007  34.023  11.995  1.00  0.74           H  
ATOM   1280 2HB  LEU A  86      -8.790  32.481  12.392  1.00  0.74           H  
ATOM   1281  HG  LEU A  86      -7.720  33.271   9.699  1.00  0.74           H  
ATOM   1282 1HD1 LEU A  86      -6.006  31.614  10.186  1.00  0.74           H  
ATOM   1283 2HD1 LEU A  86      -5.988  32.940  11.343  1.00  0.74           H  
ATOM   1284 3HD1 LEU A  86      -6.696  31.365  11.785  1.00  0.74           H  
ATOM   1285 1HD2 LEU A  86      -8.291  30.988   9.195  1.00  0.74           H  
ATOM   1286 2HD2 LEU A  86      -8.948  30.715  10.782  1.00  0.74           H  
ATOM   1287 3HD2 LEU A  86      -9.715  31.853   9.651  1.00  0.74           H  
ATOM   1288  N   LYS A  87     -11.659  33.210  12.731  1.00  0.76           N  
ATOM   1289  CA  LYS A  87     -12.517  33.438  13.879  1.00  0.76           C  
ATOM   1290  C   LYS A  87     -12.169  32.440  14.982  1.00  0.76           C  
ATOM   1291  O   LYS A  87     -11.610  31.390  14.690  1.00  0.76           O  
ATOM   1292  CB  LYS A  87     -13.981  33.336  13.437  1.00  0.76           C  
ATOM   1293  CG  LYS A  87     -14.361  34.339  12.359  1.00  0.76           C  
ATOM   1294  CD  LYS A  87     -14.275  35.778  12.863  1.00  0.76           C  
ATOM   1295  CE  LYS A  87     -14.709  36.767  11.788  1.00  0.76           C  
ATOM   1296  NZ  LYS A  87     -14.577  38.185  12.245  1.00  0.76           N  
ATOM   1297  H   LYS A  87     -11.720  32.311  12.231  1.00  0.76           H  
ATOM   1298  HA  LYS A  87     -12.339  34.449  14.227  1.00  0.76           H  
ATOM   1299 1HB  LYS A  87     -14.128  32.358  12.982  1.00  0.76           H  
ATOM   1300 2HB  LYS A  87     -14.663  33.426  14.274  1.00  0.76           H  
ATOM   1301 1HG  LYS A  87     -13.707  34.218  11.491  1.00  0.76           H  
ATOM   1302 2HG  LYS A  87     -15.378  34.144  12.049  1.00  0.76           H  
ATOM   1303 1HD  LYS A  87     -14.910  35.897  13.739  1.00  0.76           H  
ATOM   1304 2HD  LYS A  87     -13.245  36.002  13.149  1.00  0.76           H  
ATOM   1305 1HE  LYS A  87     -14.085  36.620  10.903  1.00  0.76           H  
ATOM   1306 2HE  LYS A  87     -15.747  36.574  11.524  1.00  0.76           H  
ATOM   1307 1HZ  LYS A  87     -14.869  38.806  11.504  1.00  0.76           H  
ATOM   1308 2HZ  LYS A  87     -15.156  38.335  13.059  1.00  0.76           H  
ATOM   1309 3HZ  LYS A  87     -13.608  38.369  12.480  1.00  0.76           H  
ATOM   1310  N   PRO A  88     -12.447  32.715  16.262  1.00  0.77           N  
ATOM   1311  CA  PRO A  88     -12.261  31.780  17.368  1.00  0.77           C  
ATOM   1312  C   PRO A  88     -12.848  30.389  17.081  1.00  0.77           C  
ATOM   1313  O   PRO A  88     -12.271  29.366  17.468  1.00  0.77           O  
ATOM   1314  CB  PRO A  88     -12.999  32.493  18.499  1.00  0.77           C  
ATOM   1315  CG  PRO A  88     -12.835  33.968  18.174  1.00  0.77           C  
ATOM   1316  CD  PRO A  88     -12.937  34.051  16.668  1.00  0.77           C  
ATOM   1317  HA  PRO A  88     -11.193  31.709  17.617  1.00  0.77           H  
ATOM   1318 1HB  PRO A  88     -14.053  32.172  18.525  1.00  0.77           H  
ATOM   1319 2HB  PRO A  88     -12.555  32.217  19.467  1.00  0.77           H  
ATOM   1320 1HG  PRO A  88     -13.608  34.560  18.690  1.00  0.77           H  
ATOM   1321 2HG  PRO A  88     -11.860  34.323  18.547  1.00  0.77           H  
ATOM   1322 1HD  PRO A  88     -13.975  34.214  16.358  1.00  0.77           H  
ATOM   1323 2HD  PRO A  88     -12.262  34.848  16.331  1.00  0.77           H  
ATOM   1324  N   GLU A  89     -13.962  30.348  16.329  1.00  0.76           N  
ATOM   1325  CA  GLU A  89     -14.643  29.102  15.956  1.00  0.76           C  
ATOM   1326  C   GLU A  89     -13.818  28.218  15.013  1.00  0.76           C  
ATOM   1327  O   GLU A  89     -14.144  27.050  14.811  1.00  0.76           O  
ATOM   1328  CB  GLU A  89     -16.022  29.389  15.344  1.00  0.76           C  
ATOM   1329  CG  GLU A  89     -16.009  30.054  13.985  1.00  0.76           C  
ATOM   1330  CD  GLU A  89     -17.401  30.425  13.486  1.00  0.76           C  
ATOM   1331  OE1 GLU A  89     -18.350  30.162  14.184  1.00  0.76           O  
ATOM   1332  OE2 GLU A  89     -17.510  30.954  12.393  1.00  0.76           O  
ATOM   1333  H   GLU A  89     -14.378  31.213  16.024  1.00  0.76           H  
ATOM   1334  HA  GLU A  89     -14.808  28.529  16.870  1.00  0.76           H  
ATOM   1335 1HB  GLU A  89     -16.575  28.455  15.249  1.00  0.76           H  
ATOM   1336 2HB  GLU A  89     -16.585  30.033  16.019  1.00  0.76           H  
ATOM   1337 1HG  GLU A  89     -15.423  30.944  14.075  1.00  0.76           H  
ATOM   1338 2HG  GLU A  89     -15.518  29.398  13.262  1.00  0.76           H  
ATOM   1339  N   ASP A  90     -12.747  28.769  14.437  1.00  0.75           N  
ATOM   1340  CA  ASP A  90     -11.895  28.016  13.533  1.00  0.75           C  
ATOM   1341  C   ASP A  90     -10.813  27.257  14.314  1.00  0.75           C  
ATOM   1342  O   ASP A  90     -10.012  26.523  13.716  1.00  0.75           O  
ATOM   1343  CB  ASP A  90     -11.252  28.950  12.487  1.00  0.75           C  
ATOM   1344  CG  ASP A  90     -12.240  29.550  11.436  1.00  0.75           C  
ATOM   1345  OD1 ASP A  90     -13.014  28.805  10.827  1.00  0.75           O  
ATOM   1346  OD2 ASP A  90     -12.236  30.764  11.274  1.00  0.75           O  
ATOM   1347  H   ASP A  90     -12.495  29.733  14.636  1.00  0.75           H  
ATOM   1348  HA  ASP A  90     -12.509  27.285  13.016  1.00  0.75           H  
ATOM   1349 1HB  ASP A  90     -10.767  29.772  13.003  1.00  0.75           H  
ATOM   1350 2HB  ASP A  90     -10.471  28.413  11.953  1.00  0.75           H  
ATOM   1351  N   THR A  91     -10.785  27.426  15.653  1.00  0.73           N  
ATOM   1352  CA  THR A  91      -9.839  26.677  16.475  1.00  0.73           C  
ATOM   1353  C   THR A  91     -10.161  25.198  16.329  1.00  0.73           C  
ATOM   1354  O   THR A  91     -11.283  24.768  16.608  1.00  0.73           O  
ATOM   1355  CB  THR A  91      -9.953  27.066  17.961  1.00  0.73           C  
ATOM   1356  OG1 THR A  91      -9.680  28.480  18.132  1.00  0.73           O  
ATOM   1357  CG2 THR A  91      -9.046  26.191  18.849  1.00  0.73           C  
ATOM   1358  H   THR A  91     -11.435  28.060  16.121  1.00  0.73           H  
ATOM   1359  HA  THR A  91      -8.829  26.864  16.117  1.00  0.73           H  
ATOM   1360  HB  THR A  91     -10.983  26.897  18.276  1.00  0.73           H  
ATOM   1361  HG1 THR A  91     -10.502  28.974  17.880  1.00  0.73           H  
ATOM   1362 1HG2 THR A  91      -9.183  26.474  19.890  1.00  0.73           H  
ATOM   1363 2HG2 THR A  91      -9.323  25.146  18.719  1.00  0.73           H  
ATOM   1364 3HG2 THR A  91      -8.025  26.301  18.590  1.00  0.73           H  
ATOM   1365  N   ALA A  92      -9.186  24.420  15.889  1.00  0.71           N  
ATOM   1366  CA  ALA A  92      -9.422  23.004  15.627  1.00  0.71           C  
ATOM   1367  C   ALA A  92      -8.164  22.289  15.210  1.00  0.71           C  
ATOM   1368  O   ALA A  92      -7.160  22.921  14.864  1.00  0.71           O  
ATOM   1369  CB  ALA A  92     -10.453  22.822  14.535  1.00  0.71           C  
ATOM   1370  H   ALA A  92      -8.269  24.840  15.742  1.00  0.71           H  
ATOM   1371  HA  ALA A  92      -9.774  22.546  16.546  1.00  0.71           H  
ATOM   1372 1HB  ALA A  92     -10.608  21.764  14.370  1.00  0.71           H  
ATOM   1373 2HB  ALA A  92     -11.400  23.278  14.785  1.00  0.71           H  
ATOM   1374 3HB  ALA A  92     -10.064  23.280  13.642  1.00  0.71           H  
ATOM   1375  N   VAL A  93      -8.231  20.966  15.173  1.00  0.71           N  
ATOM   1376  CA  VAL A  93      -7.164  20.247  14.512  1.00  0.71           C  
ATOM   1377  C   VAL A  93      -7.571  20.041  13.054  1.00  0.71           C  
ATOM   1378  O   VAL A  93      -8.703  19.646  12.755  1.00  0.71           O  
ATOM   1379  CB  VAL A  93      -6.845  18.904  15.179  1.00  0.71           C  
ATOM   1380  CG1 VAL A  93      -5.748  18.174  14.378  1.00  0.71           C  
ATOM   1381  CG2 VAL A  93      -6.369  19.152  16.575  1.00  0.71           C  
ATOM   1382  H   VAL A  93      -9.044  20.460  15.530  1.00  0.71           H  
ATOM   1383  HA  VAL A  93      -6.267  20.851  14.544  1.00  0.71           H  
ATOM   1384  HB  VAL A  93      -7.741  18.278  15.187  1.00  0.71           H  
ATOM   1385 1HG1 VAL A  93      -5.523  17.224  14.854  1.00  0.71           H  
ATOM   1386 2HG1 VAL A  93      -6.078  17.998  13.361  1.00  0.71           H  
ATOM   1387 3HG1 VAL A  93      -4.850  18.780  14.356  1.00  0.71           H  
ATOM   1388 1HG2 VAL A  93      -6.137  18.206  17.058  1.00  0.71           H  
ATOM   1389 2HG2 VAL A  93      -5.474  19.771  16.539  1.00  0.71           H  
ATOM   1390 3HG2 VAL A  93      -7.145  19.667  17.141  1.00  0.71           H  
ATOM   1391  N   TYR A  94      -6.678  20.379  12.146  1.00  0.72           N  
ATOM   1392  CA  TYR A  94      -6.941  20.227  10.724  1.00  0.72           C  
ATOM   1393  C   TYR A  94      -6.190  19.026  10.226  1.00  0.72           C  
ATOM   1394  O   TYR A  94      -5.074  18.778  10.674  1.00  0.72           O  
ATOM   1395  CB  TYR A  94      -6.520  21.490   9.980  1.00  0.72           C  
ATOM   1396  CG  TYR A  94      -7.443  22.674  10.237  1.00  0.72           C  
ATOM   1397  CD1 TYR A  94      -7.383  23.344  11.448  1.00  0.72           C  
ATOM   1398  CD2 TYR A  94      -8.320  23.114   9.246  1.00  0.72           C  
ATOM   1399  CE1 TYR A  94      -8.217  24.411  11.687  1.00  0.72           C  
ATOM   1400  CE2 TYR A  94      -9.137  24.202   9.492  1.00  0.72           C  
ATOM   1401  CZ  TYR A  94      -9.085  24.843  10.733  1.00  0.72           C  
ATOM   1402  OH  TYR A  94      -9.918  25.910  11.039  1.00  0.72           O  
ATOM   1403  H   TYR A  94      -5.773  20.717  12.465  1.00  0.72           H  
ATOM   1404  HA  TYR A  94      -8.001  20.055  10.572  1.00  0.72           H  
ATOM   1405 1HB  TYR A  94      -5.516  21.769  10.293  1.00  0.72           H  
ATOM   1406 2HB  TYR A  94      -6.496  21.295   8.909  1.00  0.72           H  
ATOM   1407  HD1 TYR A  94      -6.693  23.011  12.228  1.00  0.72           H  
ATOM   1408  HD2 TYR A  94      -8.364  22.599   8.284  1.00  0.72           H  
ATOM   1409  HE1 TYR A  94      -8.201  24.917  12.642  1.00  0.72           H  
ATOM   1410  HE2 TYR A  94      -9.831  24.543   8.726  1.00  0.72           H  
ATOM   1411  HH  TYR A  94      -9.837  26.120  12.009  1.00  0.72           H  
ATOM   1412  N   TYR A  95      -6.787  18.284   9.305  1.00  0.77           N  
ATOM   1413  CA  TYR A  95      -6.113  17.129   8.729  1.00  0.77           C  
ATOM   1414  C   TYR A  95      -6.207  17.096   7.222  1.00  0.77           C  
ATOM   1415  O   TYR A  95      -7.246  17.394   6.641  1.00  0.77           O  
ATOM   1416  CB  TYR A  95      -6.715  15.820   9.222  1.00  0.77           C  
ATOM   1417  CG  TYR A  95      -6.685  15.537  10.692  1.00  0.77           C  
ATOM   1418  CD1 TYR A  95      -7.707  16.008  11.514  1.00  0.77           C  
ATOM   1419  CD2 TYR A  95      -5.659  14.776  11.218  1.00  0.77           C  
ATOM   1420  CE1 TYR A  95      -7.687  15.715  12.861  1.00  0.77           C  
ATOM   1421  CE2 TYR A  95      -5.636  14.490  12.559  1.00  0.77           C  
ATOM   1422  CZ  TYR A  95      -6.641  14.953  13.383  1.00  0.77           C  
ATOM   1423  OH  TYR A  95      -6.605  14.662  14.732  1.00  0.77           O  
ATOM   1424  H   TYR A  95      -7.725  18.538   9.007  1.00  0.77           H  
ATOM   1425  HA  TYR A  95      -5.059  17.170   8.984  1.00  0.77           H  
ATOM   1426 1HB  TYR A  95      -7.743  15.804   8.915  1.00  0.77           H  
ATOM   1427 2HB  TYR A  95      -6.205  15.009   8.719  1.00  0.77           H  
ATOM   1428  HD1 TYR A  95      -8.523  16.604  11.096  1.00  0.77           H  
ATOM   1429  HD2 TYR A  95      -4.861  14.402  10.565  1.00  0.77           H  
ATOM   1430  HE1 TYR A  95      -8.480  16.080  13.512  1.00  0.77           H  
ATOM   1431  HE2 TYR A  95      -4.819  13.894  12.972  1.00  0.77           H  
ATOM   1432  HH  TYR A  95      -5.750  14.279  14.953  1.00  0.77           H  
ATOM   1433  N   CYS A  96      -5.141  16.632   6.611  1.00  0.88           N  
ATOM   1434  CA  CYS A  96      -5.028  16.401   5.182  1.00  0.88           C  
ATOM   1435  C   CYS A  96      -5.296  14.934   4.891  1.00  0.88           C  
ATOM   1436  O   CYS A  96      -4.804  14.042   5.594  1.00  0.88           O  
ATOM   1437  CB  CYS A  96      -3.642  16.805   4.704  1.00  0.88           C  
ATOM   1438  SG  CYS A  96      -3.273  16.577   2.987  1.00  0.88           S  
ATOM   1439  H   CYS A  96      -4.321  16.443   7.182  1.00  0.88           H  
ATOM   1440  HA  CYS A  96      -5.766  17.012   4.664  1.00  0.88           H  
ATOM   1441 1HB  CYS A  96      -3.488  17.851   4.948  1.00  0.88           H  
ATOM   1442 2HB  CYS A  96      -2.908  16.234   5.263  1.00  0.88           H  
ATOM   1443  N   ALA A  97      -6.094  14.679   3.870  1.00  1.07           N  
ATOM   1444  CA  ALA A  97      -6.404  13.314   3.484  1.00  1.07           C  
ATOM   1445  C   ALA A  97      -6.384  13.167   1.984  1.00  1.07           C  
ATOM   1446  O   ALA A  97      -6.611  14.124   1.242  1.00  1.07           O  
ATOM   1447  CB  ALA A  97      -7.760  12.899   4.003  1.00  1.07           C  
ATOM   1448  H   ALA A  97      -6.508  15.459   3.362  1.00  1.07           H  
ATOM   1449  HA  ALA A  97      -5.641  12.667   3.901  1.00  1.07           H  
ATOM   1450 1HB  ALA A  97      -7.959  11.864   3.719  1.00  1.07           H  
ATOM   1451 2HB  ALA A  97      -7.780  12.987   5.076  1.00  1.07           H  
ATOM   1452 3HB  ALA A  97      -8.492  13.544   3.570  1.00  1.07           H  
ATOM   1453  N   ALA A  98      -6.159  11.948   1.522  1.00  1.35           N  
ATOM   1454  CA  ALA A  98      -6.144  11.738   0.085  1.00  1.35           C  
ATOM   1455  C   ALA A  98      -6.684  10.390  -0.348  1.00  1.35           C  
ATOM   1456  O   ALA A  98      -6.649   9.389   0.393  1.00  1.35           O  
ATOM   1457  CB  ALA A  98      -4.733  11.877  -0.440  1.00  1.35           C  
ATOM   1458  H   ALA A  98      -5.970  11.194   2.183  1.00  1.35           H  
ATOM   1459  HA  ALA A  98      -6.753  12.508  -0.372  1.00  1.35           H  
ATOM   1460 1HB  ALA A  98      -4.753  11.765  -1.525  1.00  1.35           H  
ATOM   1461 2HB  ALA A  98      -4.343  12.864  -0.181  1.00  1.35           H  
ATOM   1462 3HB  ALA A  98      -4.098  11.108  -0.002  1.00  1.35           H  
ATOM   1463  N   ASP A  99      -7.173  10.379  -1.583  1.00  1.75           N  
ATOM   1464  CA  ASP A  99      -7.584   9.140  -2.227  1.00  1.75           C  
ATOM   1465  C   ASP A  99      -7.623   9.405  -3.723  1.00  1.75           C  
ATOM   1466  O   ASP A  99      -7.586  10.560  -4.147  1.00  1.75           O  
ATOM   1467  CB  ASP A  99      -8.933   8.664  -1.743  1.00  1.75           C  
ATOM   1468  CG  ASP A  99     -10.048   9.417  -2.247  1.00  1.75           C  
ATOM   1469  OD1 ASP A  99     -10.311  10.524  -1.844  1.00  1.75           O  
ATOM   1470  OD2 ASP A  99     -10.708   8.837  -3.083  1.00  1.75           O  
ATOM   1471  H   ASP A  99      -7.208  11.268  -2.094  1.00  1.75           H  
ATOM   1472  HA  ASP A  99      -6.842   8.362  -2.030  1.00  1.75           H  
ATOM   1473 1HB  ASP A  99      -9.063   7.609  -2.009  1.00  1.75           H  
ATOM   1474 2HB  ASP A  99      -8.955   8.717  -0.674  1.00  1.75           H  
ATOM   1475  N   SER A 100      -7.724   8.366  -4.534  1.00  2.22           N  
ATOM   1476  CA  SER A 100      -7.782   8.603  -5.975  1.00  2.22           C  
ATOM   1477  C   SER A 100      -9.148   9.068  -6.548  1.00  2.22           C  
ATOM   1478  O   SER A 100      -9.208   9.407  -7.735  1.00  2.22           O  
ATOM   1479  CB  SER A 100      -7.309   7.365  -6.717  1.00  2.22           C  
ATOM   1480  OG  SER A 100      -8.206   6.295  -6.581  1.00  2.22           O  
ATOM   1481  H   SER A 100      -7.753   7.423  -4.155  1.00  2.22           H  
ATOM   1482  HA  SER A 100      -7.063   9.385  -6.197  1.00  2.22           H  
ATOM   1483 1HB  SER A 100      -7.180   7.606  -7.774  1.00  2.22           H  
ATOM   1484 2HB  SER A 100      -6.332   7.073  -6.331  1.00  2.22           H  
ATOM   1485  HG  SER A 100      -8.393   6.221  -5.642  1.00  2.22           H  
ATOM   1486  N   TYR A 101     -10.247   9.040  -5.764  1.00  2.71           N  
ATOM   1487  CA  TYR A 101     -11.563   9.398  -6.321  1.00  2.71           C  
ATOM   1488  C   TYR A 101     -12.517  10.238  -5.437  1.00  2.71           C  
ATOM   1489  O   TYR A 101     -13.055  11.246  -5.884  1.00  2.71           O  
ATOM   1490  CB  TYR A 101     -12.289   8.108  -6.710  1.00  2.71           C  
ATOM   1491  CG  TYR A 101     -13.638   8.298  -7.396  1.00  2.71           C  
ATOM   1492  CD1 TYR A 101     -13.689   8.609  -8.749  1.00  2.71           C  
ATOM   1493  CD2 TYR A 101     -14.817   8.148  -6.674  1.00  2.71           C  
ATOM   1494  CE1 TYR A 101     -14.910   8.759  -9.382  1.00  2.71           C  
ATOM   1495  CE2 TYR A 101     -16.039   8.303  -7.306  1.00  2.71           C  
ATOM   1496  CZ  TYR A 101     -16.088   8.602  -8.657  1.00  2.71           C  
ATOM   1497  OH  TYR A 101     -17.303   8.748  -9.289  1.00  2.71           O  
ATOM   1498  H   TYR A 101     -10.186   8.791  -4.777  1.00  2.71           H  
ATOM   1499  HA  TYR A 101     -11.388   9.981  -7.225  1.00  2.71           H  
ATOM   1500 1HB  TYR A 101     -11.650   7.529  -7.379  1.00  2.71           H  
ATOM   1501 2HB  TYR A 101     -12.447   7.507  -5.816  1.00  2.71           H  
ATOM   1502  HD1 TYR A 101     -12.763   8.729  -9.314  1.00  2.71           H  
ATOM   1503  HD2 TYR A 101     -14.777   7.907  -5.611  1.00  2.71           H  
ATOM   1504  HE1 TYR A 101     -14.947   8.998 -10.444  1.00  2.71           H  
ATOM   1505  HE2 TYR A 101     -16.962   8.184  -6.741  1.00  2.71           H  
ATOM   1506  HH  TYR A 101     -18.004   8.770  -8.632  1.00  2.71           H  
ATOM   1507  N   LEU A 102     -12.774   9.799  -4.210  1.00  3.10           N  
ATOM   1508  CA  LEU A 102     -13.819  10.338  -3.334  1.00  3.10           C  
ATOM   1509  C   LEU A 102     -13.726  11.806  -3.057  1.00  3.10           C  
ATOM   1510  O   LEU A 102     -14.697  12.541  -3.240  1.00  3.10           O  
ATOM   1511  CB  LEU A 102     -13.768   9.671  -1.974  1.00  3.10           C  
ATOM   1512  CG  LEU A 102     -14.728  10.215  -0.955  1.00  3.10           C  
ATOM   1513  CD1 LEU A 102     -16.130   9.956  -1.399  1.00  3.10           C  
ATOM   1514  CD2 LEU A 102     -14.409   9.593   0.318  1.00  3.10           C  
ATOM   1515  H   LEU A 102     -12.197   9.055  -3.842  1.00  3.10           H  
ATOM   1516  HA  LEU A 102     -14.781  10.142  -3.808  1.00  3.10           H  
ATOM   1517 1HB  LEU A 102     -13.962   8.607  -2.091  1.00  3.10           H  
ATOM   1518 2HB  LEU A 102     -12.766   9.783  -1.564  1.00  3.10           H  
ATOM   1519  HG  LEU A 102     -14.606  11.289  -0.872  1.00  3.10           H  
ATOM   1520 1HD1 LEU A 102     -16.827  10.357  -0.677  1.00  3.10           H  
ATOM   1521 2HD1 LEU A 102     -16.278  10.443  -2.357  1.00  3.10           H  
ATOM   1522 3HD1 LEU A 102     -16.289   8.887  -1.508  1.00  3.10           H  
ATOM   1523 1HD2 LEU A 102     -15.061   9.932   1.114  1.00  3.10           H  
ATOM   1524 2HD2 LEU A 102     -14.505   8.560   0.179  1.00  3.10           H  
ATOM   1525 3HD2 LEU A 102     -13.404   9.816   0.564  1.00  3.10           H  
ATOM   1526  N   LEU A 103     -12.548  12.251  -2.645  1.00  3.34           N  
ATOM   1527  CA  LEU A 103     -12.369  13.647  -2.308  1.00  3.34           C  
ATOM   1528  C   LEU A 103     -12.616  14.577  -3.481  1.00  3.34           C  
ATOM   1529  O   LEU A 103     -12.863  15.753  -3.279  1.00  3.34           O  
ATOM   1530  CB  LEU A 103     -11.014  13.849  -1.661  1.00  3.34           C  
ATOM   1531  CG  LEU A 103     -10.931  13.260  -0.292  1.00  3.34           C  
ATOM   1532  CD1 LEU A 103      -9.535  13.312   0.164  1.00  3.34           C  
ATOM   1533  CD2 LEU A 103     -11.852  14.046   0.639  1.00  3.34           C  
ATOM   1534  H   LEU A 103     -11.765  11.593  -2.510  1.00  3.34           H  
ATOM   1535  HA  LEU A 103     -13.109  13.889  -1.548  1.00  3.34           H  
ATOM   1536 1HB  LEU A 103     -10.258  13.350  -2.251  1.00  3.34           H  
ATOM   1537 2HB  LEU A 103     -10.781  14.916  -1.608  1.00  3.34           H  
ATOM   1538  HG  LEU A 103     -11.242  12.220  -0.324  1.00  3.34           H  
ATOM   1539 1HD1 LEU A 103      -9.425  12.896   1.148  1.00  3.34           H  
ATOM   1540 2HD1 LEU A 103      -8.943  12.745  -0.543  1.00  3.34           H  
ATOM   1541 3HD1 LEU A 103      -9.227  14.299   0.175  1.00  3.34           H  
ATOM   1542 1HD2 LEU A 103     -11.796  13.624   1.627  1.00  3.34           H  
ATOM   1543 2HD2 LEU A 103     -11.543  15.087   0.668  1.00  3.34           H  
ATOM   1544 3HD2 LEU A 103     -12.873  13.980   0.270  1.00  3.34           H  
ATOM   1545  N   GLU A 104     -12.615  14.078  -4.717  1.00  3.48           N  
ATOM   1546  CA  GLU A 104     -12.919  14.926  -5.861  1.00  3.48           C  
ATOM   1547  C   GLU A 104     -14.299  15.555  -5.688  1.00  3.48           C  
ATOM   1548  O   GLU A 104     -14.591  16.603  -6.250  1.00  3.48           O  
ATOM   1549  CB  GLU A 104     -12.872  14.138  -7.167  1.00  3.48           C  
ATOM   1550  CG  GLU A 104     -13.195  14.955  -8.406  1.00  3.48           C  
ATOM   1551  CD  GLU A 104     -13.008  14.190  -9.694  1.00  3.48           C  
ATOM   1552  OE1 GLU A 104     -12.580  13.062  -9.649  1.00  3.48           O  
ATOM   1553  OE2 GLU A 104     -13.294  14.744 -10.727  1.00  3.48           O  
ATOM   1554  H   GLU A 104     -12.466  13.082  -4.883  1.00  3.48           H  
ATOM   1555  HA  GLU A 104     -12.181  15.728  -5.906  1.00  3.48           H  
ATOM   1556 1HB  GLU A 104     -11.888  13.691  -7.289  1.00  3.48           H  
ATOM   1557 2HB  GLU A 104     -13.574  13.336  -7.119  1.00  3.48           H  
ATOM   1558 1HG  GLU A 104     -14.238  15.271  -8.336  1.00  3.48           H  
ATOM   1559 2HG  GLU A 104     -12.582  15.844  -8.418  1.00  3.48           H  
ATOM   1560  N   PHE A 105     -15.179  14.860  -4.973  1.00  3.61           N  
ATOM   1561  CA  PHE A 105     -16.545  15.283  -4.763  1.00  3.61           C  
ATOM   1562  C   PHE A 105     -16.806  15.606  -3.290  1.00  3.61           C  
ATOM   1563  O   PHE A 105     -17.948  15.544  -2.850  1.00  3.61           O  
ATOM   1564  CB  PHE A 105     -17.444  14.128  -5.159  1.00  3.61           C  
ATOM   1565  CG  PHE A 105     -17.107  13.621  -6.500  1.00  3.61           C  
ATOM   1566  CD1 PHE A 105     -16.285  12.512  -6.590  1.00  3.61           C  
ATOM   1567  CD2 PHE A 105     -17.548  14.223  -7.660  1.00  3.61           C  
ATOM   1568  CE1 PHE A 105     -15.908  12.014  -7.797  1.00  3.61           C  
ATOM   1569  CE2 PHE A 105     -17.167  13.715  -8.890  1.00  3.61           C  
ATOM   1570  CZ  PHE A 105     -16.343  12.604  -8.953  1.00  3.61           C  
ATOM   1571  H   PHE A 105     -14.881  13.999  -4.513  1.00  3.61           H  
ATOM   1572  HA  PHE A 105     -16.746  16.165  -5.370  1.00  3.61           H  
ATOM   1573 1HB  PHE A 105     -17.307  13.318  -4.449  1.00  3.61           H  
ATOM   1574 2HB  PHE A 105     -18.487  14.432  -5.140  1.00  3.61           H  
ATOM   1575  HD1 PHE A 105     -15.918  12.041  -5.671  1.00  3.61           H  
ATOM   1576  HD2 PHE A 105     -18.188  15.104  -7.601  1.00  3.61           H  
ATOM   1577  HE1 PHE A 105     -15.247  11.157  -7.836  1.00  3.61           H  
ATOM   1578  HE2 PHE A 105     -17.507  14.190  -9.808  1.00  3.61           H  
ATOM   1579  HZ  PHE A 105     -16.028  12.206  -9.917  1.00  3.61           H  
ATOM   1580  N   CYS A 106     -15.777  15.998  -2.520  1.00  3.86           N  
ATOM   1581  CA  CYS A 106     -15.958  16.192  -1.069  1.00  3.86           C  
ATOM   1582  C   CYS A 106     -17.054  17.189  -0.698  1.00  3.86           C  
ATOM   1583  O   CYS A 106     -17.616  17.119   0.398  1.00  3.86           O  
ATOM   1584  CB  CYS A 106     -14.704  16.741  -0.414  1.00  3.86           C  
ATOM   1585  SG  CYS A 106     -14.396  18.499  -0.793  1.00  3.86           S  
ATOM   1586  H   CYS A 106     -14.839  16.082  -2.916  1.00  3.86           H  
ATOM   1587  HA  CYS A 106     -16.198  15.225  -0.628  1.00  3.86           H  
ATOM   1588 1HB  CYS A 106     -14.763  16.619   0.661  1.00  3.86           H  
ATOM   1589 2HB  CYS A 106     -13.843  16.172  -0.755  1.00  3.86           H  
ATOM   1590  N   GLY A 107     -17.390  18.109  -1.605  1.00  4.28           N  
ATOM   1591  CA  GLY A 107     -18.411  19.133  -1.370  1.00  4.28           C  
ATOM   1592  C   GLY A 107     -19.827  18.552  -1.486  1.00  4.28           C  
ATOM   1593  O   GLY A 107     -20.638  19.006  -2.291  1.00  4.28           O  
ATOM   1594  H   GLY A 107     -16.898  18.093  -2.486  1.00  4.28           H  
ATOM   1595 1HA  GLY A 107     -18.267  19.567  -0.382  1.00  4.28           H  
ATOM   1596 2HA  GLY A 107     -18.287  19.936  -2.094  1.00  4.28           H  
ATOM   1597  N   TYR A 108     -20.104  17.553  -0.654  1.00  4.91           N  
ATOM   1598  CA  TYR A 108     -21.349  16.796  -0.626  1.00  4.91           C  
ATOM   1599  C   TYR A 108     -22.442  17.424   0.214  1.00  4.91           C  
ATOM   1600  O   TYR A 108     -23.598  17.011   0.129  1.00  4.91           O  
ATOM   1601  CB  TYR A 108     -21.127  15.400  -0.016  1.00  4.91           C  
ATOM   1602  CG  TYR A 108     -20.355  14.370  -0.812  1.00  4.91           C  
ATOM   1603  CD1 TYR A 108     -19.094  13.931  -0.387  1.00  4.91           C  
ATOM   1604  CD2 TYR A 108     -20.924  13.836  -1.949  1.00  4.91           C  
ATOM   1605  CE1 TYR A 108     -18.427  12.947  -1.119  1.00  4.91           C  
ATOM   1606  CE2 TYR A 108     -20.266  12.870  -2.671  1.00  4.91           C  
ATOM   1607  CZ  TYR A 108     -19.037  12.419  -2.269  1.00  4.91           C  
ATOM   1608  OH  TYR A 108     -18.418  11.445  -3.013  1.00  4.91           O  
ATOM   1609  H   TYR A 108     -19.357  17.284  -0.022  1.00  4.91           H  
ATOM   1610  HA  TYR A 108     -21.718  16.703  -1.647  1.00  4.91           H  
ATOM   1611 1HB  TYR A 108     -20.596  15.533   0.918  1.00  4.91           H  
ATOM   1612 2HB  TYR A 108     -22.094  14.970   0.235  1.00  4.91           H  
ATOM   1613  HD1 TYR A 108     -18.644  14.354   0.512  1.00  4.91           H  
ATOM   1614  HD2 TYR A 108     -21.905  14.179  -2.274  1.00  4.91           H  
ATOM   1615  HE1 TYR A 108     -17.448  12.600  -0.799  1.00  4.91           H  
ATOM   1616  HE2 TYR A 108     -20.727  12.454  -3.567  1.00  4.91           H  
ATOM   1617  HH  TYR A 108     -18.840  11.389  -3.877  1.00  4.91           H  
ATOM   1618  N   TYR A 109     -22.083  18.372   1.073  1.00  5.72           N  
ATOM   1619  CA  TYR A 109     -23.052  18.827   2.055  1.00  5.72           C  
ATOM   1620  C   TYR A 109     -23.536  20.265   1.949  1.00  5.72           C  
ATOM   1621  O   TYR A 109     -24.407  20.653   2.729  1.00  5.72           O  
ATOM   1622  CB  TYR A 109     -22.445  18.584   3.429  1.00  5.72           C  
ATOM   1623  CG  TYR A 109     -22.047  17.152   3.563  1.00  5.72           C  
ATOM   1624  CD1 TYR A 109     -22.998  16.158   3.493  1.00  5.72           C  
ATOM   1625  CD2 TYR A 109     -20.711  16.828   3.717  1.00  5.72           C  
ATOM   1626  CE1 TYR A 109     -22.615  14.839   3.574  1.00  5.72           C  
ATOM   1627  CE2 TYR A 109     -20.331  15.525   3.803  1.00  5.72           C  
ATOM   1628  CZ  TYR A 109     -21.274  14.524   3.733  1.00  5.72           C  
ATOM   1629  OH  TYR A 109     -20.894  13.211   3.822  1.00  5.72           O  
ATOM   1630  H   TYR A 109     -21.136  18.717   1.078  1.00  5.72           H  
ATOM   1631  HA  TYR A 109     -23.935  18.196   1.966  1.00  5.72           H  
ATOM   1632 1HB  TYR A 109     -21.564  19.212   3.571  1.00  5.72           H  
ATOM   1633 2HB  TYR A 109     -23.166  18.824   4.212  1.00  5.72           H  
ATOM   1634  HD1 TYR A 109     -24.051  16.416   3.364  1.00  5.72           H  
ATOM   1635  HD2 TYR A 109     -19.954  17.614   3.766  1.00  5.72           H  
ATOM   1636  HE1 TYR A 109     -23.363  14.050   3.515  1.00  5.72           H  
ATOM   1637  HE2 TYR A 109     -19.278  15.286   3.920  1.00  5.72           H  
ATOM   1638  HH  TYR A 109     -19.949  13.172   4.084  1.00  5.72           H  
ATOM   1639  N   SER A 110     -23.010  21.066   1.022  1.00  6.64           N  
ATOM   1640  CA  SER A 110     -23.467  22.459   0.955  1.00  6.64           C  
ATOM   1641  C   SER A 110     -23.429  23.131   2.321  1.00  6.64           C  
ATOM   1642  O   SER A 110     -22.394  23.118   3.009  1.00  6.64           O  
ATOM   1643  CB  SER A 110     -24.881  22.510   0.383  1.00  6.64           C  
ATOM   1644  OG  SER A 110     -25.329  23.834   0.208  1.00  6.64           O  
ATOM   1645  H   SER A 110     -22.312  20.720   0.377  1.00  6.64           H  
ATOM   1646  HA  SER A 110     -22.805  23.013   0.288  1.00  6.64           H  
ATOM   1647 1HB  SER A 110     -24.869  22.011  -0.584  1.00  6.64           H  
ATOM   1648 2HB  SER A 110     -25.580  21.966   1.011  1.00  6.64           H  
ATOM   1649  HG  SER A 110     -24.527  24.418   0.143  1.00  6.64           H  
ATOM   1650  N   GLY A 111     -24.556  23.755   2.677  1.00  7.54           N  
ATOM   1651  CA  GLY A 111     -24.765  24.431   3.953  1.00  7.54           C  
ATOM   1652  C   GLY A 111     -25.574  23.576   4.931  1.00  7.54           C  
ATOM   1653  O   GLY A 111     -26.101  24.090   5.921  1.00  7.54           O  
ATOM   1654  H   GLY A 111     -25.319  23.751   2.006  1.00  7.54           H  
ATOM   1655 1HA  GLY A 111     -23.803  24.667   4.402  1.00  7.54           H  
ATOM   1656 2HA  GLY A 111     -25.278  25.375   3.779  1.00  7.54           H  
ATOM   1657  N   SER A 112     -25.730  22.291   4.624  1.00  8.29           N  
ATOM   1658  CA  SER A 112     -26.533  21.392   5.442  1.00  8.29           C  
ATOM   1659  C   SER A 112     -26.020  21.244   6.856  1.00  8.29           C  
ATOM   1660  O   SER A 112     -24.815  21.115   7.104  1.00  8.29           O  
ATOM   1661  CB  SER A 112     -26.616  20.008   4.836  1.00  8.29           C  
ATOM   1662  OG  SER A 112     -27.299  19.120   5.701  1.00  8.29           O  
ATOM   1663  H   SER A 112     -25.260  21.910   3.804  1.00  8.29           H  
ATOM   1664  HA  SER A 112     -27.543  21.801   5.495  1.00  8.29           H  
ATOM   1665 1HB  SER A 112     -27.133  20.064   3.879  1.00  8.29           H  
ATOM   1666 2HB  SER A 112     -25.616  19.628   4.645  1.00  8.29           H  
ATOM   1667  HG  SER A 112     -27.581  18.385   5.144  1.00  8.29           H  
ATOM   1668  N   SER A 113     -26.967  21.140   7.784  1.00  8.82           N  
ATOM   1669  CA  SER A 113     -26.664  20.922   9.189  1.00  8.82           C  
ATOM   1670  C   SER A 113     -25.952  19.586   9.418  1.00  8.82           C  
ATOM   1671  O   SER A 113     -25.340  19.382  10.464  1.00  8.82           O  
ATOM   1672  CB  SER A 113     -27.942  20.975  10.003  1.00  8.82           C  
ATOM   1673  OG  SER A 113     -28.784  19.902   9.686  1.00  8.82           O  
ATOM   1674  H   SER A 113     -27.930  21.240   7.500  1.00  8.82           H  
ATOM   1675  HA  SER A 113     -26.001  21.721   9.525  1.00  8.82           H  
ATOM   1676 1HB  SER A 113     -27.697  20.947  11.064  1.00  8.82           H  
ATOM   1677 2HB  SER A 113     -28.456  21.915   9.808  1.00  8.82           H  
ATOM   1678  HG  SER A 113     -28.258  19.108   9.820  1.00  8.82           H  
ATOM   1679  N   TYR A 114     -26.045  18.667   8.446  1.00  9.12           N  
ATOM   1680  CA  TYR A 114     -25.365  17.386   8.565  1.00  9.12           C  
ATOM   1681  C   TYR A 114     -23.869  17.665   8.723  1.00  9.12           C  
ATOM   1682  O   TYR A 114     -23.225  17.138   9.633  1.00  9.12           O  
ATOM   1683  CB  TYR A 114     -25.632  16.515   7.333  1.00  9.12           C  
ATOM   1684  CG  TYR A 114     -25.002  15.140   7.389  1.00  9.12           C  
ATOM   1685  CD1 TYR A 114     -25.623  14.130   8.108  1.00  9.12           C  
ATOM   1686  CD2 TYR A 114     -23.830  14.884   6.732  1.00  9.12           C  
ATOM   1687  CE1 TYR A 114     -25.063  12.870   8.159  1.00  9.12           C  
ATOM   1688  CE2 TYR A 114     -23.265  13.622   6.777  1.00  9.12           C  
ATOM   1689  CZ  TYR A 114     -23.877  12.619   7.485  1.00  9.12           C  
ATOM   1690  OH  TYR A 114     -23.315  11.363   7.528  1.00  9.12           O  
ATOM   1691  H   TYR A 114     -26.564  18.879   7.595  1.00  9.12           H  
ATOM   1692  HA  TYR A 114     -25.716  16.873   9.460  1.00  9.12           H  
ATOM   1693 1HB  TYR A 114     -26.707  16.392   7.206  1.00  9.12           H  
ATOM   1694 2HB  TYR A 114     -25.258  17.023   6.441  1.00  9.12           H  
ATOM   1695  HD1 TYR A 114     -26.558  14.332   8.632  1.00  9.12           H  
ATOM   1696  HD2 TYR A 114     -23.354  15.676   6.180  1.00  9.12           H  
ATOM   1697  HE1 TYR A 114     -25.554  12.076   8.722  1.00  9.12           H  
ATOM   1698  HE2 TYR A 114     -22.334  13.420   6.249  1.00  9.12           H  
ATOM   1699  HH  TYR A 114     -22.530  11.344   6.975  1.00  9.12           H  
ATOM   1700  N   SER A 115     -23.314  18.472   7.797  1.00  9.14           N  
ATOM   1701  CA  SER A 115     -21.916  18.903   7.841  1.00  9.14           C  
ATOM   1702  C   SER A 115     -20.926  17.782   8.159  1.00  9.14           C  
ATOM   1703  O   SER A 115     -20.107  17.915   9.063  1.00  9.14           O  
ATOM   1704  CB  SER A 115     -21.763  20.037   8.835  1.00  9.14           C  
ATOM   1705  OG  SER A 115     -22.491  21.194   8.445  1.00  9.14           O  
ATOM   1706  H   SER A 115     -23.912  18.861   7.080  1.00  9.14           H  
ATOM   1707  HA  SER A 115     -21.665  19.294   6.854  1.00  9.14           H  
ATOM   1708 1HB  SER A 115     -22.123  19.698   9.808  1.00  9.14           H  
ATOM   1709 2HB  SER A 115     -20.708  20.286   8.947  1.00  9.14           H  
ATOM   1710  HG  SER A 115     -23.367  20.913   8.082  1.00  9.14           H  
ATOM   1711  N   GLY A 116     -21.020  16.669   7.452  1.00  8.79           N  
ATOM   1712  CA  GLY A 116     -20.173  15.518   7.732  1.00  8.79           C  
ATOM   1713  C   GLY A 116     -18.851  15.482   6.955  1.00  8.79           C  
ATOM   1714  O   GLY A 116     -18.460  16.479   6.332  1.00  8.79           O  
ATOM   1715  H   GLY A 116     -21.706  16.616   6.715  1.00  8.79           H  
ATOM   1716 1HA  GLY A 116     -19.970  15.493   8.803  1.00  8.79           H  
ATOM   1717 2HA  GLY A 116     -20.754  14.636   7.499  1.00  8.79           H  
ATOM   1718  N   PRO A 117     -18.102  14.367   7.095  1.00  8.00           N  
ATOM   1719  CA  PRO A 117     -16.866  13.999   6.428  1.00  8.00           C  
ATOM   1720  C   PRO A 117     -17.206  13.500   5.024  1.00  8.00           C  
ATOM   1721  O   PRO A 117     -18.375  13.236   4.747  1.00  8.00           O  
ATOM   1722  CB  PRO A 117     -16.308  12.895   7.317  1.00  8.00           C  
ATOM   1723  CG  PRO A 117     -17.522  12.223   7.867  1.00  8.00           C  
ATOM   1724  CD  PRO A 117     -18.527  13.344   8.090  1.00  8.00           C  
ATOM   1725  HA  PRO A 117     -16.192  14.860   6.417  1.00  8.00           H  
ATOM   1726 1HB  PRO A 117     -15.677  12.219   6.719  1.00  8.00           H  
ATOM   1727 2HB  PRO A 117     -15.670  13.334   8.102  1.00  8.00           H  
ATOM   1728 1HG  PRO A 117     -17.879  11.466   7.148  1.00  8.00           H  
ATOM   1729 2HG  PRO A 117     -17.266  11.686   8.793  1.00  8.00           H  
ATOM   1730 1HD  PRO A 117     -19.516  12.941   7.874  1.00  8.00           H  
ATOM   1731 2HD  PRO A 117     -18.435  13.737   9.120  1.00  8.00           H  
ATOM   1732  N   ALA A 118     -16.215  13.318   4.153  1.00  6.82           N  
ATOM   1733  CA  ALA A 118     -16.497  12.774   2.829  1.00  6.82           C  
ATOM   1734  C   ALA A 118     -17.163  11.404   2.995  1.00  6.82           C  
ATOM   1735  O   ALA A 118     -16.815  10.649   3.900  1.00  6.82           O  
ATOM   1736  CB  ALA A 118     -15.227  12.698   2.003  1.00  6.82           C  
ATOM   1737  H   ALA A 118     -15.269  13.551   4.400  1.00  6.82           H  
ATOM   1738  HA  ALA A 118     -17.203  13.438   2.329  1.00  6.82           H  
ATOM   1739 1HB  ALA A 118     -15.471  12.321   1.023  1.00  6.82           H  
ATOM   1740 2HB  ALA A 118     -14.798  13.697   1.909  1.00  6.82           H  
ATOM   1741 3HB  ALA A 118     -14.509  12.035   2.486  1.00  6.82           H  
ATOM   1742  N   SER A 119     -18.112  11.107   2.108  1.00  5.46           N  
ATOM   1743  CA  SER A 119     -18.962   9.909   2.153  1.00  5.46           C  
ATOM   1744  C   SER A 119     -18.337   8.502   2.120  1.00  5.46           C  
ATOM   1745  O   SER A 119     -18.804   7.612   2.830  1.00  5.46           O  
ATOM   1746  CB  SER A 119     -19.943   9.996   1.000  1.00  5.46           C  
ATOM   1747  OG  SER A 119     -20.787   8.881   0.976  1.00  5.46           O  
ATOM   1748  H   SER A 119     -18.303  11.781   1.383  1.00  5.46           H  
ATOM   1749  HA  SER A 119     -19.531   9.978   3.079  1.00  5.46           H  
ATOM   1750 1HB  SER A 119     -20.535  10.908   1.093  1.00  5.46           H  
ATOM   1751 2HB  SER A 119     -19.394  10.057   0.061  1.00  5.46           H  
ATOM   1752  HG  SER A 119     -20.207   8.115   0.923  1.00  5.46           H  
ATOM   1753  N   GLY A 120     -17.365   8.268   1.253  1.00  4.15           N  
ATOM   1754  CA  GLY A 120     -16.802   6.929   1.069  1.00  4.15           C  
ATOM   1755  C   GLY A 120     -15.430   6.716   1.709  1.00  4.15           C  
ATOM   1756  O   GLY A 120     -15.123   7.233   2.782  1.00  4.15           O  
ATOM   1757  H   GLY A 120     -17.002   9.034   0.708  1.00  4.15           H  
ATOM   1758 1HA  GLY A 120     -17.498   6.192   1.470  1.00  4.15           H  
ATOM   1759 2HA  GLY A 120     -16.727   6.728   0.002  1.00  4.15           H  
ATOM   1760  N   ARG A 121     -14.606   5.924   1.028  1.00  3.05           N  
ATOM   1761  CA  ARG A 121     -13.270   5.577   1.495  1.00  3.05           C  
ATOM   1762  C   ARG A 121     -12.205   6.626   1.206  1.00  3.05           C  
ATOM   1763  O   ARG A 121     -12.088   7.111   0.084  1.00  3.05           O  
ATOM   1764  CB  ARG A 121     -12.786   4.295   0.824  1.00  3.05           C  
ATOM   1765  CG  ARG A 121     -11.369   3.843   1.232  1.00  3.05           C  
ATOM   1766  CD  ARG A 121     -10.931   2.619   0.526  1.00  3.05           C  
ATOM   1767  NE  ARG A 121      -9.549   2.285   0.849  1.00  3.05           N  
ATOM   1768  CZ  ARG A 121      -9.165   1.434   1.823  1.00  3.05           C  
ATOM   1769  NH1 ARG A 121     -10.070   0.808   2.549  1.00  3.05           N  
ATOM   1770  NH2 ARG A 121      -7.880   1.221   2.048  1.00  3.05           N  
ATOM   1771  H   ARG A 121     -14.923   5.540   0.149  1.00  3.05           H  
ATOM   1772  HA  ARG A 121     -13.316   5.424   2.574  1.00  3.05           H  
ATOM   1773 1HB  ARG A 121     -13.470   3.482   1.053  1.00  3.05           H  
ATOM   1774 2HB  ARG A 121     -12.783   4.430  -0.256  1.00  3.05           H  
ATOM   1775 1HG  ARG A 121     -10.651   4.612   0.952  1.00  3.05           H  
ATOM   1776 2HG  ARG A 121     -11.315   3.674   2.307  1.00  3.05           H  
ATOM   1777 1HD  ARG A 121     -11.563   1.781   0.810  1.00  3.05           H  
ATOM   1778 2HD  ARG A 121     -10.996   2.780  -0.549  1.00  3.05           H  
ATOM   1779  HE  ARG A 121      -8.812   2.785   0.314  1.00  3.05           H  
ATOM   1780 1HH1 ARG A 121     -11.052   0.969   2.378  1.00  3.05           H  
ATOM   1781 2HH1 ARG A 121      -9.782   0.170   3.277  1.00  3.05           H  
ATOM   1782 1HH2 ARG A 121      -7.179   1.697   1.492  1.00  3.05           H  
ATOM   1783 2HH2 ARG A 121      -7.597   0.586   2.775  1.00  3.05           H  
ATOM   1784  N   LEU A 122     -11.399   6.910   2.217  1.00  2.23           N  
ATOM   1785  CA  LEU A 122     -10.202   7.733   2.099  1.00  2.23           C  
ATOM   1786  C   LEU A 122      -9.046   6.752   2.204  1.00  2.23           C  
ATOM   1787  O   LEU A 122      -9.182   5.764   2.929  1.00  2.23           O  
ATOM   1788  CB  LEU A 122     -10.182   8.787   3.204  1.00  2.23           C  
ATOM   1789  CG  LEU A 122     -11.360   9.739   3.144  1.00  2.23           C  
ATOM   1790  CD1 LEU A 122     -11.380  10.611   4.314  1.00  2.23           C  
ATOM   1791  CD2 LEU A 122     -11.207  10.556   1.948  1.00  2.23           C  
ATOM   1792  H   LEU A 122     -11.610   6.501   3.116  1.00  2.23           H  
ATOM   1793  HA  LEU A 122     -10.184   8.218   1.127  1.00  2.23           H  
ATOM   1794 1HB  LEU A 122     -10.184   8.295   4.173  1.00  2.23           H  
ATOM   1795 2HB  LEU A 122      -9.265   9.374   3.112  1.00  2.23           H  
ATOM   1796  HG  LEU A 122     -12.299   9.176   3.105  1.00  2.23           H  
ATOM   1797 1HD1 LEU A 122     -12.224  11.285   4.248  1.00  2.23           H  
ATOM   1798 2HD1 LEU A 122     -11.486   9.981   5.181  1.00  2.23           H  
ATOM   1799 3HD1 LEU A 122     -10.453  11.183   4.371  1.00  2.23           H  
ATOM   1800 1HD2 LEU A 122     -12.037  11.253   1.879  1.00  2.23           H  
ATOM   1801 2HD2 LEU A 122     -10.280  11.091   2.028  1.00  2.23           H  
ATOM   1802 3HD2 LEU A 122     -11.182   9.919   1.057  1.00  2.23           H  
ATOM   1803  N   ASP A 123      -7.934   6.963   1.494  1.00  1.66           N  
ATOM   1804  CA  ASP A 123      -6.862   5.978   1.600  1.00  1.66           C  
ATOM   1805  C   ASP A 123      -5.785   6.410   2.592  1.00  1.66           C  
ATOM   1806  O   ASP A 123      -5.267   5.583   3.349  1.00  1.66           O  
ATOM   1807  CB  ASP A 123      -6.214   5.727   0.237  1.00  1.66           C  
ATOM   1808  CG  ASP A 123      -7.151   5.150  -0.842  1.00  1.66           C  
ATOM   1809  OD1 ASP A 123      -7.794   4.134  -0.627  1.00  1.66           O  
ATOM   1810  OD2 ASP A 123      -7.180   5.737  -1.907  1.00  1.66           O  
ATOM   1811  H   ASP A 123      -7.799   7.792   0.917  1.00  1.66           H  
ATOM   1812  HA  ASP A 123      -7.284   5.038   1.952  1.00  1.66           H  
ATOM   1813 1HB  ASP A 123      -5.811   6.667  -0.134  1.00  1.66           H  
ATOM   1814 2HB  ASP A 123      -5.382   5.041   0.368  1.00  1.66           H  
ATOM   1815  N   TYR A 124      -5.455   7.707   2.607  1.00  1.29           N  
ATOM   1816  CA  TYR A 124      -4.385   8.149   3.495  1.00  1.29           C  
ATOM   1817  C   TYR A 124      -4.755   9.411   4.266  1.00  1.29           C  
ATOM   1818  O   TYR A 124      -5.476  10.274   3.761  1.00  1.29           O  
ATOM   1819  CB  TYR A 124      -3.092   8.381   2.695  1.00  1.29           C  
ATOM   1820  CG  TYR A 124      -2.695   7.150   1.855  1.00  1.29           C  
ATOM   1821  CD1 TYR A 124      -3.042   7.102   0.509  1.00  1.29           C  
ATOM   1822  CD2 TYR A 124      -2.067   6.053   2.438  1.00  1.29           C  
ATOM   1823  CE1 TYR A 124      -2.741   5.980  -0.254  1.00  1.29           C  
ATOM   1824  CE2 TYR A 124      -1.772   4.918   1.676  1.00  1.29           C  
ATOM   1825  CZ  TYR A 124      -2.105   4.883   0.332  1.00  1.29           C  
ATOM   1826  OH  TYR A 124      -1.809   3.772  -0.447  1.00  1.29           O  
ATOM   1827  H   TYR A 124      -5.909   8.356   1.967  1.00  1.29           H  
ATOM   1828  HA  TYR A 124      -4.197   7.368   4.231  1.00  1.29           H  
ATOM   1829 1HB  TYR A 124      -3.219   9.233   2.022  1.00  1.29           H  
ATOM   1830 2HB  TYR A 124      -2.269   8.614   3.375  1.00  1.29           H  
ATOM   1831  HD1 TYR A 124      -3.552   7.953   0.049  1.00  1.29           H  
ATOM   1832  HD2 TYR A 124      -1.814   6.084   3.494  1.00  1.29           H  
ATOM   1833  HE1 TYR A 124      -3.012   5.956  -1.310  1.00  1.29           H  
ATOM   1834  HE2 TYR A 124      -1.281   4.060   2.136  1.00  1.29           H  
ATOM   1835  HH  TYR A 124      -1.028   3.288  -0.087  1.00  1.29           H  
ATOM   1836  N   TRP A 125      -4.222   9.518   5.482  1.00  1.05           N  
ATOM   1837  CA  TRP A 125      -4.359  10.703   6.335  1.00  1.05           C  
ATOM   1838  C   TRP A 125      -3.007  11.165   6.860  1.00  1.05           C  
ATOM   1839  O   TRP A 125      -2.125  10.344   7.121  1.00  1.05           O  
ATOM   1840  CB  TRP A 125      -5.241  10.435   7.557  1.00  1.05           C  
ATOM   1841  CG  TRP A 125      -6.711  10.195   7.312  1.00  1.05           C  
ATOM   1842  CD1 TRP A 125      -7.338   9.036   6.953  1.00  1.05           C  
ATOM   1843  CD2 TRP A 125      -7.757  11.175   7.492  1.00  1.05           C  
ATOM   1844  NE1 TRP A 125      -8.699   9.237   6.900  1.00  1.05           N  
ATOM   1845  CE2 TRP A 125      -8.965  10.543   7.236  1.00  1.05           C  
ATOM   1846  CE3 TRP A 125      -7.759  12.512   7.860  1.00  1.05           C  
ATOM   1847  CZ2 TRP A 125     -10.174  11.215   7.348  1.00  1.05           C  
ATOM   1848  CZ3 TRP A 125      -8.967  13.174   7.954  1.00  1.05           C  
ATOM   1849  CH2 TRP A 125     -10.139  12.540   7.706  1.00  1.05           C  
ATOM   1850  H   TRP A 125      -3.670   8.746   5.829  1.00  1.05           H  
ATOM   1851  HA  TRP A 125      -4.798  11.509   5.755  1.00  1.05           H  
ATOM   1852 1HB  TRP A 125      -4.848   9.571   8.090  1.00  1.05           H  
ATOM   1853 2HB  TRP A 125      -5.153  11.287   8.237  1.00  1.05           H  
ATOM   1854  HD1 TRP A 125      -6.838   8.090   6.751  1.00  1.05           H  
ATOM   1855  HE1 TRP A 125      -9.388   8.536   6.667  1.00  1.05           H  
ATOM   1856  HE3 TRP A 125      -6.821  13.014   8.061  1.00  1.05           H  
ATOM   1857  HZ2 TRP A 125     -11.127  10.734   7.171  1.00  1.05           H  
ATOM   1858  HZ3 TRP A 125      -8.966  14.202   8.234  1.00  1.05           H  
ATOM   1859  HH2 TRP A 125     -11.072  13.090   7.799  1.00  1.05           H  
ATOM   1860  N   GLY A 126      -2.867  12.470   7.055  1.00  0.90           N  
ATOM   1861  CA  GLY A 126      -1.670  13.022   7.670  1.00  0.90           C  
ATOM   1862  C   GLY A 126      -1.791  13.041   9.185  1.00  0.90           C  
ATOM   1863  O   GLY A 126      -2.755  12.525   9.753  1.00  0.90           O  
ATOM   1864  H   GLY A 126      -3.612  13.097   6.750  1.00  0.90           H  
ATOM   1865 1HA  GLY A 126      -0.802  12.428   7.388  1.00  0.90           H  
ATOM   1866 2HA  GLY A 126      -1.506  14.035   7.300  1.00  0.90           H  
ATOM   1867  N   GLN A 127      -0.814  13.666   9.836  1.00  0.80           N  
ATOM   1868  CA  GLN A 127      -0.778  13.767  11.294  1.00  0.80           C  
ATOM   1869  C   GLN A 127      -1.711  14.856  11.818  1.00  0.80           C  
ATOM   1870  O   GLN A 127      -2.161  14.815  12.965  1.00  0.80           O  
ATOM   1871  CB  GLN A 127       0.644  14.083  11.760  1.00  0.80           C  
ATOM   1872  CG  GLN A 127       1.667  12.995  11.496  1.00  0.80           C  
ATOM   1873  CD  GLN A 127       3.061  13.375  12.018  1.00  0.80           C  
ATOM   1874  OE1 GLN A 127       3.378  14.566  12.197  1.00  0.80           O  
ATOM   1875  NE2 GLN A 127       3.893  12.366  12.261  1.00  0.80           N  
ATOM   1876  H   GLN A 127      -0.058  14.060   9.297  1.00  0.80           H  
ATOM   1877  HA  GLN A 127      -1.096  12.814  11.715  1.00  0.80           H  
ATOM   1878 1HB  GLN A 127       0.988  14.998  11.271  1.00  0.80           H  
ATOM   1879 2HB  GLN A 127       0.632  14.278  12.833  1.00  0.80           H  
ATOM   1880 1HG  GLN A 127       1.349  12.080  11.993  1.00  0.80           H  
ATOM   1881 2HG  GLN A 127       1.740  12.832  10.418  1.00  0.80           H  
ATOM   1882 1HE2 GLN A 127       4.817  12.550  12.597  1.00  0.80           H  
ATOM   1883 2HE2 GLN A 127       3.598  11.425  12.100  1.00  0.80           H  
ATOM   1884  N   GLY A 128      -1.972  15.836  10.969  1.00  0.73           N  
ATOM   1885  CA  GLY A 128      -2.796  16.981  11.297  1.00  0.73           C  
ATOM   1886  C   GLY A 128      -2.012  18.111  11.940  1.00  0.73           C  
ATOM   1887  O   GLY A 128      -0.865  17.935  12.366  1.00  0.73           O  
ATOM   1888  H   GLY A 128      -1.593  15.790  10.034  1.00  0.73           H  
ATOM   1889 1HA  GLY A 128      -3.245  17.341  10.383  1.00  0.73           H  
ATOM   1890 2HA  GLY A 128      -3.610  16.683  11.953  1.00  0.73           H  
ATOM   1891  N   THR A 129      -2.643  19.280  12.003  1.00  0.69           N  
ATOM   1892  CA  THR A 129      -2.048  20.456  12.626  1.00  0.69           C  
ATOM   1893  C   THR A 129      -3.020  21.065  13.618  1.00  0.69           C  
ATOM   1894  O   THR A 129      -4.226  21.056  13.388  1.00  0.69           O  
ATOM   1895  CB  THR A 129      -1.729  21.541  11.576  1.00  0.69           C  
ATOM   1896  OG1 THR A 129      -2.950  21.969  10.971  1.00  0.69           O  
ATOM   1897  CG2 THR A 129      -0.837  21.025  10.514  1.00  0.69           C  
ATOM   1898  H   THR A 129      -3.575  19.317  11.594  1.00  0.69           H  
ATOM   1899  HA  THR A 129      -1.139  20.165  13.154  1.00  0.69           H  
ATOM   1900  HB  THR A 129      -1.259  22.388  12.069  1.00  0.69           H  
ATOM   1901  HG1 THR A 129      -3.170  21.353  10.258  1.00  0.69           H  
ATOM   1902 1HG2 THR A 129      -0.650  21.804   9.788  1.00  0.69           H  
ATOM   1903 2HG2 THR A 129       0.105  20.688  10.944  1.00  0.69           H  
ATOM   1904 3HG2 THR A 129      -1.340  20.200  10.037  1.00  0.69           H  
ATOM   1905  N   GLN A 130      -2.508  21.695  14.664  1.00  0.68           N  
ATOM   1906  CA  GLN A 130      -3.393  22.397  15.587  1.00  0.68           C  
ATOM   1907  C   GLN A 130      -3.383  23.883  15.315  1.00  0.68           C  
ATOM   1908  O   GLN A 130      -2.317  24.511  15.292  1.00  0.68           O  
ATOM   1909  CB  GLN A 130      -3.014  22.150  17.052  1.00  0.68           C  
ATOM   1910  CG  GLN A 130      -3.870  22.956  18.101  1.00  0.68           C  
ATOM   1911  CD  GLN A 130      -5.348  22.484  18.305  1.00  0.68           C  
ATOM   1912  OE1 GLN A 130      -5.591  21.327  18.666  1.00  0.68           O  
ATOM   1913  NE2 GLN A 130      -6.323  23.371  18.104  1.00  0.68           N  
ATOM   1914  H   GLN A 130      -1.511  21.682  14.826  1.00  0.68           H  
ATOM   1915  HA  GLN A 130      -4.411  22.044  15.438  1.00  0.68           H  
ATOM   1916 1HB  GLN A 130      -3.125  21.089  17.279  1.00  0.68           H  
ATOM   1917 2HB  GLN A 130      -1.967  22.410  17.206  1.00  0.68           H  
ATOM   1918 1HG  GLN A 130      -3.371  22.880  19.065  1.00  0.68           H  
ATOM   1919 2HG  GLN A 130      -3.899  24.004  17.796  1.00  0.68           H  
ATOM   1920 1HE2 GLN A 130      -7.268  23.102  18.247  1.00  0.68           H  
ATOM   1921 2HE2 GLN A 130      -6.117  24.322  17.819  1.00  0.68           H  
ATOM   1922  N   VAL A 131      -4.571  24.424  15.117  1.00  0.70           N  
ATOM   1923  CA  VAL A 131      -4.781  25.843  14.919  1.00  0.70           C  
ATOM   1924  C   VAL A 131      -5.559  26.430  16.070  1.00  0.70           C  
ATOM   1925  O   VAL A 131      -6.634  25.931  16.417  1.00  0.70           O  
ATOM   1926  CB  VAL A 131      -5.561  26.089  13.627  1.00  0.70           C  
ATOM   1927  CG1 VAL A 131      -5.886  27.560  13.485  1.00  0.70           C  
ATOM   1928  CG2 VAL A 131      -4.723  25.596  12.432  1.00  0.70           C  
ATOM   1929  H   VAL A 131      -5.392  23.814  15.104  1.00  0.70           H  
ATOM   1930  HA  VAL A 131      -3.813  26.344  14.860  1.00  0.70           H  
ATOM   1931  HB  VAL A 131      -6.482  25.549  13.671  1.00  0.70           H  
ATOM   1932 1HG1 VAL A 131      -6.441  27.733  12.564  1.00  0.70           H  
ATOM   1933 2HG1 VAL A 131      -6.489  27.879  14.331  1.00  0.70           H  
ATOM   1934 3HG1 VAL A 131      -4.980  28.109  13.480  1.00  0.70           H  
ATOM   1935 1HG2 VAL A 131      -5.272  25.757  11.516  1.00  0.70           H  
ATOM   1936 2HG2 VAL A 131      -3.790  26.150  12.397  1.00  0.70           H  
ATOM   1937 3HG2 VAL A 131      -4.509  24.529  12.538  1.00  0.70           H  
ATOM   1938  N   THR A 132      -5.014  27.483  16.662  1.00  0.76           N  
ATOM   1939  CA  THR A 132      -5.702  28.163  17.747  1.00  0.76           C  
ATOM   1940  C   THR A 132      -5.909  29.605  17.371  1.00  0.76           C  
ATOM   1941  O   THR A 132      -4.966  30.274  16.951  1.00  0.76           O  
ATOM   1942  CB  THR A 132      -4.937  28.069  19.092  1.00  0.76           C  
ATOM   1943  OG1 THR A 132      -4.797  26.694  19.481  1.00  0.76           O  
ATOM   1944  CG2 THR A 132      -5.701  28.825  20.175  1.00  0.76           C  
ATOM   1945  H   THR A 132      -4.111  27.832  16.328  1.00  0.76           H  
ATOM   1946  HA  THR A 132      -6.681  27.737  17.872  1.00  0.76           H  
ATOM   1947  HB  THR A 132      -3.945  28.507  18.979  1.00  0.76           H  
ATOM   1948  HG1 THR A 132      -4.435  26.653  20.371  1.00  0.76           H  
ATOM   1949 1HG2 THR A 132      -5.158  28.755  21.116  1.00  0.76           H  
ATOM   1950 2HG2 THR A 132      -5.803  29.874  19.898  1.00  0.76           H  
ATOM   1951 3HG2 THR A 132      -6.692  28.387  20.293  1.00  0.76           H  
ATOM   1952  N   VAL A 133      -7.140  30.085  17.505  1.00  0.86           N  
ATOM   1953  CA  VAL A 133      -7.388  31.473  17.169  1.00  0.86           C  
ATOM   1954  C   VAL A 133      -7.808  32.221  18.435  1.00  0.86           C  
ATOM   1955  O   VAL A 133      -8.753  31.817  19.113  1.00  0.86           O  
ATOM   1956  CB  VAL A 133      -8.471  31.585  16.083  1.00  0.86           C  
ATOM   1957  CG1 VAL A 133      -8.695  33.045  15.743  1.00  0.86           C  
ATOM   1958  CG2 VAL A 133      -8.084  30.780  14.846  1.00  0.86           C  
ATOM   1959  H   VAL A 133      -7.905  29.488  17.827  1.00  0.86           H  
ATOM   1960  HA  VAL A 133      -6.481  31.905  16.781  1.00  0.86           H  
ATOM   1961  HB  VAL A 133      -9.394  31.185  16.465  1.00  0.86           H  
ATOM   1962 1HG1 VAL A 133      -9.465  33.142  14.993  1.00  0.86           H  
ATOM   1963 2HG1 VAL A 133      -8.992  33.563  16.638  1.00  0.86           H  
ATOM   1964 3HG1 VAL A 133      -7.766  33.474  15.360  1.00  0.86           H  
ATOM   1965 1HG2 VAL A 133      -8.876  30.863  14.109  1.00  0.86           H  
ATOM   1966 2HG2 VAL A 133      -7.168  31.156  14.435  1.00  0.86           H  
ATOM   1967 3HG2 VAL A 133      -7.958  29.735  15.119  1.00  0.86           H  
ATOM   1968  N   SER A 134      -7.065  33.271  18.788  1.00  1.00           N  
ATOM   1969  CA  SER A 134      -7.357  34.002  20.030  1.00  1.00           C  
ATOM   1970  C   SER A 134      -6.797  35.420  20.064  1.00  1.00           C  
ATOM   1971  O   SER A 134      -5.698  35.678  19.577  1.00  1.00           O  
ATOM   1972  CB  SER A 134      -6.802  33.249  21.229  1.00  1.00           C  
ATOM   1973  OG  SER A 134      -7.088  33.921  22.428  1.00  1.00           O  
ATOM   1974  H   SER A 134      -6.302  33.547  18.165  1.00  1.00           H  
ATOM   1975  HA  SER A 134      -8.440  34.070  20.132  1.00  1.00           H  
ATOM   1976 1HB  SER A 134      -7.218  32.242  21.263  1.00  1.00           H  
ATOM   1977 2HB  SER A 134      -5.736  33.156  21.124  1.00  1.00           H  
ATOM   1978  HG  SER A 134      -6.806  34.848  22.302  1.00  1.00           H  
ATOM   1979  N   SER A 135      -7.561  36.327  20.663  1.00  1.17           N  
ATOM   1980  CA  SER A 135      -7.146  37.714  20.832  1.00  1.17           C  
ATOM   1981  C   SER A 135      -6.698  37.933  22.265  1.00  1.17           C  
ATOM   1982  O   SER A 135      -6.024  38.917  22.569  1.00  1.17           O  
ATOM   1983  OXT SER A 135      -7.276  37.294  23.141  1.00  1.17           O  
ATOM   1984  CB  SER A 135      -8.292  38.653  20.496  1.00  1.17           C  
ATOM   1985  OG  SER A 135      -7.953  39.983  20.769  1.00  1.17           O  
ATOM   1986  H   SER A 135      -8.460  36.037  21.027  1.00  1.17           H  
ATOM   1987  HA  SER A 135      -6.306  37.922  20.167  1.00  1.17           H  
ATOM   1988 1HB  SER A 135      -8.549  38.554  19.446  1.00  1.17           H  
ATOM   1989 2HB  SER A 135      -9.171  38.373  21.075  1.00  1.17           H  
ATOM   1990  HG  SER A 135      -7.193  40.185  20.215  1.00  1.17           H  
ENDMDL

REMARK ID 626459 DOMAINID 620558 MODEL 5 2024-07-20_00000297_2_19
MODEL     5
ATOM      1  N   ALA A   1      -0.738   0.423  -2.583  1.00  3.82           N  
ATOM      2  CA  ALA A   1       0.566   0.043  -2.055  1.00  3.82           C  
ATOM      3  C   ALA A   1       1.442   1.265  -1.860  1.00  3.82           C  
ATOM      4  O   ALA A   1       1.915   1.868  -2.830  1.00  3.82           O  
ATOM      5  CB  ALA A   1       1.263  -0.932  -2.990  1.00  3.82           C  
ATOM      6 1H   ALA A   1      -1.451  -0.165  -2.178  1.00  3.82           H  
ATOM      7 2H   ALA A   1      -0.922   1.388  -2.347  1.00  3.82           H  
ATOM      8 3H   ALA A   1      -0.740   0.316  -3.587  1.00  3.82           H  
ATOM      9  HA  ALA A   1       0.418  -0.430  -1.085  1.00  3.82           H  
ATOM     10 1HB  ALA A   1       2.228  -1.211  -2.564  1.00  3.82           H  
ATOM     11 2HB  ALA A   1       0.647  -1.823  -3.114  1.00  3.82           H  
ATOM     12 3HB  ALA A   1       1.417  -0.459  -3.959  1.00  3.82           H  
ATOM     13  N   GLN A   2       1.643   1.656  -0.606  1.00  2.95           N  
ATOM     14  CA  GLN A   2       2.498   2.808  -0.357  1.00  2.95           C  
ATOM     15  C   GLN A   2       3.948   2.372  -0.417  1.00  2.95           C  
ATOM     16  O   GLN A   2       4.357   1.420   0.247  1.00  2.95           O  
ATOM     17  CB  GLN A   2       2.234   3.479   0.989  1.00  2.95           C  
ATOM     18  CG  GLN A   2       3.120   4.730   1.209  1.00  2.95           C  
ATOM     19  CD  GLN A   2       2.737   5.894   0.264  1.00  2.95           C  
ATOM     20  OE1 GLN A   2       1.578   6.331   0.276  1.00  2.95           O  
ATOM     21  NE2 GLN A   2       3.678   6.387  -0.557  1.00  2.95           N  
ATOM     22  H   GLN A   2       1.237   1.156   0.172  1.00  2.95           H  
ATOM     23  HA  GLN A   2       2.336   3.546  -1.141  1.00  2.95           H  
ATOM     24 1HB  GLN A   2       1.190   3.781   1.056  1.00  2.95           H  
ATOM     25 2HB  GLN A   2       2.431   2.775   1.797  1.00  2.95           H  
ATOM     26 1HG  GLN A   2       2.989   5.071   2.234  1.00  2.95           H  
ATOM     27 2HG  GLN A   2       4.167   4.477   1.039  1.00  2.95           H  
ATOM     28 1HE2 GLN A   2       3.446   7.137  -1.179  1.00  2.95           H  
ATOM     29 2HE2 GLN A   2       4.633   6.005  -0.580  1.00  2.95           H  
ATOM     30  N   VAL A   3       4.701   3.068  -1.231  1.00  2.16           N  
ATOM     31  CA  VAL A   3       6.107   2.825  -1.453  1.00  2.16           C  
ATOM     32  C   VAL A   3       6.900   4.048  -1.033  1.00  2.16           C  
ATOM     33  O   VAL A   3       6.449   5.185  -1.210  1.00  2.16           O  
ATOM     34  CB  VAL A   3       6.353   2.489  -2.917  1.00  2.16           C  
ATOM     35  CG1 VAL A   3       7.738   2.314  -3.173  1.00  2.16           C  
ATOM     36  CG2 VAL A   3       5.581   1.237  -3.286  1.00  2.16           C  
ATOM     37  H   VAL A   3       4.265   3.816  -1.746  1.00  2.16           H  
ATOM     38  HA  VAL A   3       6.421   1.978  -0.843  1.00  2.16           H  
ATOM     39  HB  VAL A   3       6.052   3.285  -3.503  1.00  2.16           H  
ATOM     40 1HG1 VAL A   3       7.834   2.096  -4.228  1.00  2.16           H  
ATOM     41 2HG1 VAL A   3       8.295   3.219  -2.934  1.00  2.16           H  
ATOM     42 3HG1 VAL A   3       8.100   1.485  -2.576  1.00  2.16           H  
ATOM     43 1HG2 VAL A   3       5.748   1.007  -4.338  1.00  2.16           H  
ATOM     44 2HG2 VAL A   3       5.922   0.405  -2.671  1.00  2.16           H  
ATOM     45 3HG2 VAL A   3       4.517   1.397  -3.121  1.00  2.16           H  
ATOM     46  N   GLN A   4       8.016   3.822  -0.354  1.00  1.55           N  
ATOM     47  CA  GLN A   4       8.831   4.932   0.098  1.00  1.55           C  
ATOM     48  C   GLN A   4      10.197   4.994  -0.579  1.00  1.55           C  
ATOM     49  O   GLN A   4      10.791   3.973  -0.958  1.00  1.55           O  
ATOM     50  CB  GLN A   4       9.016   4.863   1.617  1.00  1.55           C  
ATOM     51  CG  GLN A   4       7.715   4.983   2.411  1.00  1.55           C  
ATOM     52  CD  GLN A   4       7.936   4.930   3.923  1.00  1.55           C  
ATOM     53  OE1 GLN A   4       8.767   4.162   4.419  1.00  1.55           O  
ATOM     54  NE2 GLN A   4       7.189   5.748   4.660  1.00  1.55           N  
ATOM     55  H   GLN A   4       8.316   2.873  -0.189  1.00  1.55           H  
ATOM     56  HA  GLN A   4       8.311   5.860  -0.138  1.00  1.55           H  
ATOM     57 1HB  GLN A   4       9.489   3.919   1.883  1.00  1.55           H  
ATOM     58 2HB  GLN A   4       9.685   5.665   1.935  1.00  1.55           H  
ATOM     59 1HG  GLN A   4       7.242   5.934   2.165  1.00  1.55           H  
ATOM     60 2HG  GLN A   4       7.055   4.160   2.135  1.00  1.55           H  
ATOM     61 1HE2 GLN A   4       7.289   5.756   5.656  1.00  1.55           H  
ATOM     62 2HE2 GLN A   4       6.528   6.355   4.221  1.00  1.55           H  
ATOM     63  N   LEU A   5      10.683   6.226  -0.696  1.00  1.14           N  
ATOM     64  CA  LEU A   5      12.029   6.550  -1.152  1.00  1.14           C  
ATOM     65  C   LEU A   5      12.706   7.350  -0.024  1.00  1.14           C  
ATOM     66  O   LEU A   5      12.053   8.180   0.613  1.00  1.14           O  
ATOM     67  CB  LEU A   5      11.965   7.386  -2.446  1.00  1.14           C  
ATOM     68  CG  LEU A   5      11.270   6.747  -3.694  1.00  1.14           C  
ATOM     69  CD1 LEU A   5      11.159   7.789  -4.800  1.00  1.14           C  
ATOM     70  CD2 LEU A   5      12.076   5.568  -4.175  1.00  1.14           C  
ATOM     71  H   LEU A   5      10.089   6.992  -0.410  1.00  1.14           H  
ATOM     72  HA  LEU A   5      12.589   5.636  -1.329  1.00  1.14           H  
ATOM     73 1HB  LEU A   5      11.429   8.284  -2.234  1.00  1.14           H  
ATOM     74 2HB  LEU A   5      12.975   7.658  -2.726  1.00  1.14           H  
ATOM     75  HG  LEU A   5      10.263   6.423  -3.430  1.00  1.14           H  
ATOM     76 1HD1 LEU A   5      10.671   7.351  -5.663  1.00  1.14           H  
ATOM     77 2HD1 LEU A   5      10.576   8.632  -4.450  1.00  1.14           H  
ATOM     78 3HD1 LEU A   5      12.145   8.131  -5.080  1.00  1.14           H  
ATOM     79 1HD2 LEU A   5      11.598   5.125  -5.047  1.00  1.14           H  
ATOM     80 2HD2 LEU A   5      13.082   5.893  -4.444  1.00  1.14           H  
ATOM     81 3HD2 LEU A   5      12.131   4.839  -3.374  1.00  1.14           H  
ATOM     82  N   GLN A   6      13.995   7.117   0.226  1.00  0.88           N  
ATOM     83  CA  GLN A   6      14.728   7.854   1.270  1.00  0.88           C  
ATOM     84  C   GLN A   6      16.020   8.435   0.743  1.00  0.88           C  
ATOM     85  O   GLN A   6      16.862   7.723   0.192  1.00  0.88           O  
ATOM     86  CB  GLN A   6      15.051   6.981   2.478  1.00  0.88           C  
ATOM     87  CG  GLN A   6      15.904   7.701   3.559  1.00  0.88           C  
ATOM     88  CD  GLN A   6      15.130   8.809   4.309  1.00  0.88           C  
ATOM     89  OE1 GLN A   6      14.109   8.503   4.942  1.00  0.88           O  
ATOM     90  NE2 GLN A   6      15.597  10.070   4.249  1.00  0.88           N  
ATOM     91  H   GLN A   6      14.474   6.398  -0.313  1.00  0.88           H  
ATOM     92  HA  GLN A   6      14.110   8.683   1.607  1.00  0.88           H  
ATOM     93 1HB  GLN A   6      14.123   6.647   2.941  1.00  0.88           H  
ATOM     94 2HB  GLN A   6      15.594   6.094   2.148  1.00  0.88           H  
ATOM     95 1HG  GLN A   6      16.230   6.965   4.290  1.00  0.88           H  
ATOM     96 2HG  GLN A   6      16.774   8.159   3.086  1.00  0.88           H  
ATOM     97 1HE2 GLN A   6      15.095  10.814   4.734  1.00  0.88           H  
ATOM     98 2HE2 GLN A   6      16.447  10.315   3.719  1.00  0.88           H  
ATOM     99  N   GLU A   7      16.163   9.744   0.885  1.00  0.73           N  
ATOM    100  CA  GLU A   7      17.319  10.417   0.339  1.00  0.73           C  
ATOM    101  C   GLU A   7      18.344  10.890   1.371  1.00  0.73           C  
ATOM    102  O   GLU A   7      18.004  11.168   2.530  1.00  0.73           O  
ATOM    103  CB  GLU A   7      16.847  11.594  -0.485  1.00  0.73           C  
ATOM    104  CG  GLU A   7      15.983  11.202  -1.591  1.00  0.73           C  
ATOM    105  CD  GLU A   7      15.544  12.321  -2.301  1.00  0.73           C  
ATOM    106  OE1 GLU A   7      16.341  13.164  -2.605  1.00  0.73           O  
ATOM    107  OE2 GLU A   7      14.368  12.399  -2.536  1.00  0.73           O  
ATOM    108  H   GLU A   7      15.453  10.277   1.364  1.00  0.73           H  
ATOM    109  HA  GLU A   7      17.804   9.725  -0.325  1.00  0.73           H  
ATOM    110 1HB  GLU A   7      16.335  12.327   0.145  1.00  0.73           H  
ATOM    111 2HB  GLU A   7      17.712  12.065  -0.931  1.00  0.73           H  
ATOM    112 1HG  GLU A   7      16.541  10.550  -2.263  1.00  0.73           H  
ATOM    113 2HG  GLU A   7      15.124  10.647  -1.217  1.00  0.73           H  
ATOM    114  N   SER A   8      19.595  10.993   0.911  1.00  0.66           N  
ATOM    115  CA  SER A   8      20.715  11.564   1.657  1.00  0.66           C  
ATOM    116  C   SER A   8      21.797  12.149   0.728  1.00  0.66           C  
ATOM    117  O   SER A   8      21.599  12.254  -0.483  1.00  0.66           O  
ATOM    118  CB  SER A   8      21.327  10.517   2.562  1.00  0.66           C  
ATOM    119  OG  SER A   8      22.231  11.116   3.464  1.00  0.66           O  
ATOM    120  H   SER A   8      19.762  10.622  -0.021  1.00  0.66           H  
ATOM    121  HA  SER A   8      20.330  12.373   2.279  1.00  0.66           H  
ATOM    122 1HB  SER A   8      20.536  10.009   3.115  1.00  0.66           H  
ATOM    123 2HB  SER A   8      21.844   9.768   1.959  1.00  0.66           H  
ATOM    124  HG  SER A   8      22.478  10.422   4.087  1.00  0.66           H  
ATOM    125  N   GLY A   9      22.936  12.539   1.324  1.00  0.63           N  
ATOM    126  CA  GLY A   9      24.102  13.094   0.606  1.00  0.63           C  
ATOM    127  C   GLY A   9      24.131  14.613   0.320  1.00  0.63           C  
ATOM    128  O   GLY A   9      24.957  15.085  -0.465  1.00  0.63           O  
ATOM    129  H   GLY A   9      22.985  12.381   2.323  1.00  0.63           H  
ATOM    130 1HA  GLY A   9      24.998  12.840   1.173  1.00  0.63           H  
ATOM    131 2HA  GLY A   9      24.201  12.563  -0.334  1.00  0.63           H  
ATOM    132  N   GLY A  10      23.238  15.383   0.934  1.00  0.62           N  
ATOM    133  CA  GLY A  10      23.200  16.833   0.693  1.00  0.62           C  
ATOM    134  C   GLY A  10      24.144  17.567   1.644  1.00  0.62           C  
ATOM    135  O   GLY A  10      25.119  16.984   2.125  1.00  0.62           O  
ATOM    136  H   GLY A  10      22.578  14.961   1.568  1.00  0.62           H  
ATOM    137 1HA  GLY A  10      23.484  17.040  -0.338  1.00  0.62           H  
ATOM    138 2HA  GLY A  10      22.184  17.206   0.824  1.00  0.62           H  
ATOM    139  N   GLY A  11      23.864  18.844   1.912  1.00  0.63           N  
ATOM    140  CA  GLY A  11      24.722  19.649   2.777  1.00  0.63           C  
ATOM    141  C   GLY A  11      25.449  20.787   2.059  1.00  0.63           C  
ATOM    142  O   GLY A  11      25.199  21.075   0.884  1.00  0.63           O  
ATOM    143  H   GLY A  11      23.030  19.270   1.517  1.00  0.63           H  
ATOM    144 1HA  GLY A  11      24.113  20.067   3.579  1.00  0.63           H  
ATOM    145 2HA  GLY A  11      25.457  19.003   3.256  1.00  0.63           H  
ATOM    146  N   LEU A  12      26.328  21.455   2.811  1.00  0.64           N  
ATOM    147  CA  LEU A  12      27.078  22.615   2.336  1.00  0.64           C  
ATOM    148  C   LEU A  12      28.366  22.235   1.630  1.00  0.64           C  
ATOM    149  O   LEU A  12      29.205  21.512   2.172  1.00  0.64           O  
ATOM    150  CB  LEU A  12      27.405  23.561   3.497  1.00  0.64           C  
ATOM    151  CG  LEU A  12      28.287  24.779   3.126  1.00  0.64           C  
ATOM    152  CD1 LEU A  12      27.561  25.683   2.153  1.00  0.64           C  
ATOM    153  CD2 LEU A  12      28.642  25.539   4.391  1.00  0.64           C  
ATOM    154  H   LEU A  12      26.479  21.143   3.759  1.00  0.64           H  
ATOM    155  HA  LEU A  12      26.454  23.153   1.626  1.00  0.64           H  
ATOM    156 1HB  LEU A  12      26.472  23.942   3.908  1.00  0.64           H  
ATOM    157 2HB  LEU A  12      27.923  22.999   4.272  1.00  0.64           H  
ATOM    158  HG  LEU A  12      29.200  24.431   2.640  1.00  0.64           H  
ATOM    159 1HD1 LEU A  12      28.211  26.508   1.906  1.00  0.64           H  
ATOM    160 2HD1 LEU A  12      27.328  25.139   1.257  1.00  0.64           H  
ATOM    161 3HD1 LEU A  12      26.647  26.054   2.602  1.00  0.64           H  
ATOM    162 1HD2 LEU A  12      29.274  26.391   4.137  1.00  0.64           H  
ATOM    163 2HD2 LEU A  12      27.730  25.892   4.872  1.00  0.64           H  
ATOM    164 3HD2 LEU A  12      29.180  24.878   5.072  1.00  0.64           H  
ATOM    165  N   VAL A  13      28.496  22.735   0.413  1.00  0.65           N  
ATOM    166  CA  VAL A  13      29.643  22.489  -0.437  1.00  0.65           C  
ATOM    167  C   VAL A  13      30.144  23.800  -1.051  1.00  0.65           C  
ATOM    168  O   VAL A  13      29.368  24.700  -1.365  1.00  0.65           O  
ATOM    169  CB  VAL A  13      29.228  21.484  -1.513  1.00  0.65           C  
ATOM    170  CG1 VAL A  13      28.150  22.088  -2.314  1.00  0.65           C  
ATOM    171  CG2 VAL A  13      30.406  21.060  -2.389  1.00  0.65           C  
ATOM    172  H   VAL A  13      27.730  23.304   0.052  1.00  0.65           H  
ATOM    173  HA  VAL A  13      30.440  22.055   0.165  1.00  0.65           H  
ATOM    174  HB  VAL A  13      28.821  20.612  -1.022  1.00  0.65           H  
ATOM    175 1HG1 VAL A  13      27.817  21.384  -3.027  1.00  0.65           H  
ATOM    176 2HG1 VAL A  13      27.324  22.353  -1.667  1.00  0.65           H  
ATOM    177 3HG1 VAL A  13      28.532  22.978  -2.813  1.00  0.65           H  
ATOM    178 1HG2 VAL A  13      30.068  20.336  -3.121  1.00  0.65           H  
ATOM    179 2HG2 VAL A  13      30.817  21.918  -2.905  1.00  0.65           H  
ATOM    180 3HG2 VAL A  13      31.176  20.605  -1.770  1.00  0.65           H  
ATOM    181  N   GLN A  14      31.449  23.917  -1.188  1.00  0.65           N  
ATOM    182  CA  GLN A  14      32.038  25.096  -1.799  1.00  0.65           C  
ATOM    183  C   GLN A  14      31.861  25.016  -3.328  1.00  0.65           C  
ATOM    184  O   GLN A  14      31.980  23.917  -3.873  1.00  0.65           O  
ATOM    185  CB  GLN A  14      33.524  25.173  -1.421  1.00  0.65           C  
ATOM    186  CG  GLN A  14      34.237  26.457  -1.822  1.00  0.65           C  
ATOM    187  CD  GLN A  14      35.658  26.540  -1.346  1.00  0.65           C  
ATOM    188  OE1 GLN A  14      36.361  25.528  -1.233  1.00  0.65           O  
ATOM    189  NE2 GLN A  14      36.109  27.764  -1.042  1.00  0.65           N  
ATOM    190  H   GLN A  14      32.047  23.164  -0.881  1.00  0.65           H  
ATOM    191  HA  GLN A  14      31.521  25.954  -1.398  1.00  0.65           H  
ATOM    192 1HB  GLN A  14      33.629  25.062  -0.343  1.00  0.65           H  
ATOM    193 2HB  GLN A  14      34.056  24.345  -1.889  1.00  0.65           H  
ATOM    194 1HG  GLN A  14      34.224  26.564  -2.910  1.00  0.65           H  
ATOM    195 2HG  GLN A  14      33.715  27.273  -1.348  1.00  0.65           H  
ATOM    196 1HE2 GLN A  14      37.046  27.883  -0.716  1.00  0.65           H  
ATOM    197 2HE2 GLN A  14      35.505  28.588  -1.129  1.00  0.65           H  
ATOM    198  N   PRO A  15      31.565  26.117  -4.050  1.00  0.65           N  
ATOM    199  CA  PRO A  15      31.436  26.132  -5.488  1.00  0.65           C  
ATOM    200  C   PRO A  15      32.731  25.651  -6.090  1.00  0.65           C  
ATOM    201  O   PRO A  15      33.819  25.963  -5.608  1.00  0.65           O  
ATOM    202  CB  PRO A  15      31.147  27.609  -5.805  1.00  0.65           C  
ATOM    203  CG  PRO A  15      31.583  28.355  -4.574  1.00  0.65           C  
ATOM    204  CD  PRO A  15      31.302  27.395  -3.440  1.00  0.65           C  
ATOM    205  HA  PRO A  15      30.603  25.482  -5.786  1.00  0.65           H  
ATOM    206 1HB  PRO A  15      31.695  27.907  -6.710  1.00  0.65           H  
ATOM    207 2HB  PRO A  15      30.085  27.733  -6.022  1.00  0.65           H  
ATOM    208 1HG  PRO A  15      32.649  28.618  -4.649  1.00  0.65           H  
ATOM    209 2HG  PRO A  15      31.026  29.299  -4.477  1.00  0.65           H  
ATOM    210 1HD  PRO A  15      31.942  27.604  -2.646  1.00  0.65           H  
ATOM    211 2HD  PRO A  15      30.266  27.447  -3.148  1.00  0.65           H  
ATOM    212  N   GLY A  16      32.585  24.849  -7.129  1.00  0.64           N  
ATOM    213  CA  GLY A  16      33.679  24.198  -7.819  1.00  0.64           C  
ATOM    214  C   GLY A  16      33.882  22.783  -7.264  1.00  0.64           C  
ATOM    215  O   GLY A  16      34.563  21.964  -7.885  1.00  0.64           O  
ATOM    216  H   GLY A  16      31.644  24.693  -7.476  1.00  0.64           H  
ATOM    217 1HA  GLY A  16      33.458  24.151  -8.885  1.00  0.64           H  
ATOM    218 2HA  GLY A  16      34.590  24.780  -7.696  1.00  0.64           H  
ATOM    219  N   GLY A  17      33.252  22.487  -6.118  1.00  0.63           N  
ATOM    220  CA  GLY A  17      33.350  21.185  -5.476  1.00  0.63           C  
ATOM    221  C   GLY A  17      32.272  20.229  -5.969  1.00  0.63           C  
ATOM    222  O   GLY A  17      31.658  20.449  -7.024  1.00  0.63           O  
ATOM    223  H   GLY A  17      32.717  23.203  -5.627  1.00  0.63           H  
ATOM    224 1HA  GLY A  17      34.335  20.757  -5.661  1.00  0.63           H  
ATOM    225 2HA  GLY A  17      33.255  21.314  -4.397  1.00  0.63           H  
ATOM    226  N   SER A  18      32.022  19.171  -5.194  1.00  0.61           N  
ATOM    227  CA  SER A  18      31.059  18.159  -5.617  1.00  0.61           C  
ATOM    228  C   SER A  18      30.298  17.511  -4.469  1.00  0.61           C  
ATOM    229  O   SER A  18      30.756  17.496  -3.324  1.00  0.61           O  
ATOM    230  CB  SER A  18      31.798  17.058  -6.365  1.00  0.61           C  
ATOM    231  OG  SER A  18      32.682  16.387  -5.510  1.00  0.61           O  
ATOM    232  H   SER A  18      32.526  19.053  -4.327  1.00  0.61           H  
ATOM    233  HA  SER A  18      30.335  18.632  -6.281  1.00  0.61           H  
ATOM    234 1HB  SER A  18      31.073  16.351  -6.775  1.00  0.61           H  
ATOM    235 2HB  SER A  18      32.345  17.486  -7.203  1.00  0.61           H  
ATOM    236  HG  SER A  18      32.133  16.013  -4.815  1.00  0.61           H  
ATOM    237  N   LEU A  19      29.139  16.956  -4.820  1.00  0.60           N  
ATOM    238  CA  LEU A  19      28.270  16.186  -3.925  1.00  0.60           C  
ATOM    239  C   LEU A  19      27.717  14.922  -4.568  1.00  0.60           C  
ATOM    240  O   LEU A  19      27.544  14.853  -5.785  1.00  0.60           O  
ATOM    241  CB  LEU A  19      27.093  17.013  -3.420  1.00  0.60           C  
ATOM    242  CG  LEU A  19      27.404  18.167  -2.498  1.00  0.60           C  
ATOM    243  CD1 LEU A  19      26.180  18.940  -2.312  1.00  0.60           C  
ATOM    244  CD2 LEU A  19      27.888  17.638  -1.162  1.00  0.60           C  
ATOM    245  H   LEU A  19      28.868  17.063  -5.801  1.00  0.60           H  
ATOM    246  HA  LEU A  19      28.861  15.886  -3.060  1.00  0.60           H  
ATOM    247 1HB  LEU A  19      26.568  17.416  -4.259  1.00  0.60           H  
ATOM    248 2HB  LEU A  19      26.408  16.345  -2.883  1.00  0.60           H  
ATOM    249  HG  LEU A  19      28.156  18.809  -2.937  1.00  0.60           H  
ATOM    250 1HD1 LEU A  19      26.376  19.778  -1.641  1.00  0.60           H  
ATOM    251 2HD1 LEU A  19      25.852  19.303  -3.282  1.00  0.60           H  
ATOM    252 3HD1 LEU A  19      25.411  18.301  -1.876  1.00  0.60           H  
ATOM    253 1HD2 LEU A  19      28.092  18.465  -0.485  1.00  0.60           H  
ATOM    254 2HD2 LEU A  19      27.113  16.997  -0.723  1.00  0.60           H  
ATOM    255 3HD2 LEU A  19      28.798  17.058  -1.309  1.00  0.60           H  
ATOM    256  N   ARG A  20      27.423  13.915  -3.756  1.00  0.60           N  
ATOM    257  CA  ARG A  20      26.743  12.734  -4.283  1.00  0.60           C  
ATOM    258  C   ARG A  20      25.474  12.458  -3.496  1.00  0.60           C  
ATOM    259  O   ARG A  20      25.542  12.154  -2.306  1.00  0.60           O  
ATOM    260  CB  ARG A  20      27.623  11.499  -4.220  1.00  0.60           C  
ATOM    261  CG  ARG A  20      26.956  10.239  -4.768  1.00  0.60           C  
ATOM    262  CD  ARG A  20      27.844   9.043  -4.718  1.00  0.60           C  
ATOM    263  NE  ARG A  20      28.974   9.143  -5.632  1.00  0.60           N  
ATOM    264  CZ  ARG A  20      29.951   8.217  -5.739  1.00  0.60           C  
ATOM    265  NH1 ARG A  20      29.919   7.130  -4.994  1.00  0.60           N  
ATOM    266  NH2 ARG A  20      30.938   8.402  -6.593  1.00  0.60           N  
ATOM    267  H   ARG A  20      27.618  13.986  -2.767  1.00  0.60           H  
ATOM    268  HA  ARG A  20      26.469  12.912  -5.320  1.00  0.60           H  
ATOM    269 1HB  ARG A  20      28.532  11.671  -4.787  1.00  0.60           H  
ATOM    270 2HB  ARG A  20      27.908  11.303  -3.188  1.00  0.60           H  
ATOM    271 1HG  ARG A  20      26.052  10.026  -4.193  1.00  0.60           H  
ATOM    272 2HG  ARG A  20      26.679  10.416  -5.812  1.00  0.60           H  
ATOM    273 1HD  ARG A  20      28.233   8.927  -3.709  1.00  0.60           H  
ATOM    274 2HD  ARG A  20      27.273   8.161  -4.988  1.00  0.60           H  
ATOM    275  HE  ARG A  20      29.048   9.983  -6.228  1.00  0.60           H  
ATOM    276 1HH1 ARG A  20      29.164   6.990  -4.339  1.00  0.60           H  
ATOM    277 2HH1 ARG A  20      30.651   6.439  -5.076  1.00  0.60           H  
ATOM    278 1HH2 ARG A  20      30.955   9.241  -7.164  1.00  0.60           H  
ATOM    279 2HH2 ARG A  20      31.670   7.715  -6.678  1.00  0.60           H  
ATOM    280  N   LEU A  21      24.323  12.543  -4.154  1.00  0.62           N  
ATOM    281  CA  LEU A  21      23.071  12.308  -3.456  1.00  0.62           C  
ATOM    282  C   LEU A  21      22.746  10.840  -3.613  1.00  0.62           C  
ATOM    283  O   LEU A  21      23.123  10.220  -4.613  1.00  0.62           O  
ATOM    284  CB  LEU A  21      21.913  13.156  -3.996  1.00  0.62           C  
ATOM    285  CG  LEU A  21      22.116  14.655  -4.001  1.00  0.62           C  
ATOM    286  CD1 LEU A  21      20.882  15.338  -4.567  1.00  0.62           C  
ATOM    287  CD2 LEU A  21      22.415  15.132  -2.629  1.00  0.62           C  
ATOM    288  H   LEU A  21      24.323  12.778  -5.142  1.00  0.62           H  
ATOM    289  HA  LEU A  21      23.198  12.532  -2.402  1.00  0.62           H  
ATOM    290 1HB  LEU A  21      21.699  12.844  -5.005  1.00  0.62           H  
ATOM    291 2HB  LEU A  21      21.037  12.951  -3.378  1.00  0.62           H  
ATOM    292  HG  LEU A  21      22.948  14.879  -4.641  1.00  0.62           H  
ATOM    293 1HD1 LEU A  21      21.039  16.411  -4.588  1.00  0.62           H  
ATOM    294 2HD1 LEU A  21      20.695  14.980  -5.568  1.00  0.62           H  
ATOM    295 3HD1 LEU A  21      20.029  15.112  -3.933  1.00  0.62           H  
ATOM    296 1HD2 LEU A  21      22.584  16.206  -2.636  1.00  0.62           H  
ATOM    297 2HD2 LEU A  21      21.584  14.898  -1.962  1.00  0.62           H  
ATOM    298 3HD2 LEU A  21      23.303  14.624  -2.293  1.00  0.62           H  
ATOM    299  N   SER A  22      22.013  10.296  -2.663  1.00  0.66           N  
ATOM    300  CA  SER A  22      21.638   8.886  -2.711  1.00  0.66           C  
ATOM    301  C   SER A  22      20.198   8.639  -2.317  1.00  0.66           C  
ATOM    302  O   SER A  22      19.758   9.074  -1.258  1.00  0.66           O  
ATOM    303  CB  SER A  22      22.554   8.108  -1.794  1.00  0.66           C  
ATOM    304  OG  SER A  22      22.185   6.782  -1.720  1.00  0.66           O  
ATOM    305  H   SER A  22      21.745  10.883  -1.874  1.00  0.66           H  
ATOM    306  HA  SER A  22      21.772   8.526  -3.732  1.00  0.66           H  
ATOM    307 1HB  SER A  22      23.573   8.183  -2.168  1.00  0.66           H  
ATOM    308 2HB  SER A  22      22.539   8.552  -0.799  1.00  0.66           H  
ATOM    309  HG  SER A  22      21.991   6.516  -2.625  1.00  0.66           H  
ATOM    310  N   CYS A  23      19.461   7.967  -3.204  1.00  0.73           N  
ATOM    311  CA  CYS A  23      18.050   7.640  -3.036  1.00  0.73           C  
ATOM    312  C   CYS A  23      17.815   6.145  -2.901  1.00  0.73           C  
ATOM    313  O   CYS A  23      17.974   5.390  -3.859  1.00  0.73           O  
ATOM    314  CB  CYS A  23      17.261   8.160  -4.235  1.00  0.73           C  
ATOM    315  SG  CYS A  23      15.507   7.794  -4.226  1.00  0.73           S  
ATOM    316  H   CYS A  23      19.919   7.667  -4.057  1.00  0.73           H  
ATOM    317  HA  CYS A  23      17.685   8.135  -2.139  1.00  0.73           H  
ATOM    318 1HB  CYS A  23      17.366   9.233  -4.270  1.00  0.73           H  
ATOM    319 2HB  CYS A  23      17.688   7.757  -5.152  1.00  0.73           H  
ATOM    320  N   ALA A  24      17.461   5.708  -1.699  1.00  0.83           N  
ATOM    321  CA  ALA A  24      17.246   4.293  -1.440  1.00  0.83           C  
ATOM    322  C   ALA A  24      15.764   3.999  -1.538  1.00  0.83           C  
ATOM    323  O   ALA A  24      14.942   4.821  -1.123  1.00  0.83           O  
ATOM    324  CB  ALA A  24      17.791   3.913  -0.079  1.00  0.83           C  
ATOM    325  H   ALA A  24      17.333   6.382  -0.948  1.00  0.83           H  
ATOM    326  HA  ALA A  24      17.759   3.709  -2.201  1.00  0.83           H  
ATOM    327 1HB  ALA A  24      17.626   2.848   0.089  1.00  0.83           H  
ATOM    328 2HB  ALA A  24      18.861   4.127  -0.049  1.00  0.83           H  
ATOM    329 3HB  ALA A  24      17.280   4.491   0.689  1.00  0.83           H  
ATOM    330  N   SER A  25      15.406   2.827  -2.045  1.00  0.95           N  
ATOM    331  CA  SER A  25      13.985   2.506  -2.148  1.00  0.95           C  
ATOM    332  C   SER A  25      13.503   1.302  -1.353  1.00  0.95           C  
ATOM    333  O   SER A  25      14.253   0.374  -1.051  1.00  0.95           O  
ATOM    334  CB  SER A  25      13.625   2.332  -3.598  1.00  0.95           C  
ATOM    335  OG  SER A  25      14.314   1.247  -4.179  1.00  0.95           O  
ATOM    336  H   SER A  25      16.118   2.182  -2.404  1.00  0.95           H  
ATOM    337  HA  SER A  25      13.422   3.362  -1.780  1.00  0.95           H  
ATOM    338 1HB  SER A  25      12.581   2.184  -3.678  1.00  0.95           H  
ATOM    339 2HB  SER A  25      13.875   3.240  -4.136  1.00  0.95           H  
ATOM    340  HG  SER A  25      13.763   0.432  -4.110  1.00  0.95           H  
ATOM    341  N   ALA A  26      12.188   1.304  -1.105  1.00  1.09           N  
ATOM    342  CA  ALA A  26      11.438   0.244  -0.428  1.00  1.09           C  
ATOM    343  C   ALA A  26      11.104  -0.930  -1.347  1.00  1.09           C  
ATOM    344  O   ALA A  26      10.449  -1.884  -0.931  1.00  1.09           O  
ATOM    345  CB  ALA A  26      10.142   0.810   0.123  1.00  1.09           C  
ATOM    346  H   ALA A  26      11.670   2.150  -1.346  1.00  1.09           H  
ATOM    347  HA  ALA A  26      12.053  -0.131   0.390  1.00  1.09           H  
ATOM    348 1HB  ALA A  26       9.599   0.029   0.654  1.00  1.09           H  
ATOM    349 2HB  ALA A  26      10.367   1.631   0.807  1.00  1.09           H  
ATOM    350 3HB  ALA A  26       9.541   1.178  -0.700  1.00  1.09           H  
ATOM    351  N   TYR A  27      11.515  -0.838  -2.599  1.00  1.24           N  
ATOM    352  CA  TYR A  27      11.235  -1.859  -3.593  1.00  1.24           C  
ATOM    353  C   TYR A  27      12.427  -2.060  -4.508  1.00  1.24           C  
ATOM    354  O   TYR A  27      13.291  -1.184  -4.624  1.00  1.24           O  
ATOM    355  CB  TYR A  27      10.036  -1.433  -4.414  1.00  1.24           C  
ATOM    356  CG  TYR A  27      10.334  -0.225  -5.239  1.00  1.24           C  
ATOM    357  CD1 TYR A  27      10.720  -0.335  -6.540  1.00  1.24           C  
ATOM    358  CD2 TYR A  27      10.256   0.989  -4.667  1.00  1.24           C  
ATOM    359  CE1 TYR A  27      10.999   0.794  -7.258  1.00  1.24           C  
ATOM    360  CE2 TYR A  27      10.512   2.125  -5.384  1.00  1.24           C  
ATOM    361  CZ  TYR A  27      10.878   2.027  -6.673  1.00  1.24           C  
ATOM    362  OH  TYR A  27      11.132   3.142  -7.384  1.00  1.24           O  
ATOM    363  H   TYR A  27      12.047  -0.025  -2.857  1.00  1.24           H  
ATOM    364  HA  TYR A  27      11.030  -2.804  -3.087  1.00  1.24           H  
ATOM    365 1HB  TYR A  27       9.735  -2.242  -5.080  1.00  1.24           H  
ATOM    366 2HB  TYR A  27       9.194  -1.206  -3.756  1.00  1.24           H  
ATOM    367  HD1 TYR A  27      10.803  -1.313  -7.001  1.00  1.24           H  
ATOM    368  HD2 TYR A  27       9.986   1.054  -3.630  1.00  1.24           H  
ATOM    369  HE1 TYR A  27      11.309   0.707  -8.283  1.00  1.24           H  
ATOM    370  HE2 TYR A  27      10.430   3.099  -4.907  1.00  1.24           H  
ATOM    371  HH  TYR A  27      11.343   2.896  -8.286  1.00  1.24           H  
ATOM    372  N   THR A  28      12.461  -3.211  -5.175  1.00  1.37           N  
ATOM    373  CA  THR A  28      13.550  -3.519  -6.089  1.00  1.37           C  
ATOM    374  C   THR A  28      13.595  -2.611  -7.315  1.00  1.37           C  
ATOM    375  O   THR A  28      12.623  -2.501  -8.070  1.00  1.37           O  
ATOM    376  CB  THR A  28      13.495  -4.983  -6.536  1.00  1.37           C  
ATOM    377  OG1 THR A  28      13.538  -5.839  -5.383  1.00  1.37           O  
ATOM    378  CG2 THR A  28      14.704  -5.284  -7.402  1.00  1.37           C  
ATOM    379  H   THR A  28      11.724  -3.887  -5.037  1.00  1.37           H  
ATOM    380  HA  THR A  28      14.468  -3.386  -5.546  1.00  1.37           H  
ATOM    381  HB  THR A  28      12.582  -5.172  -7.098  1.00  1.37           H  
ATOM    382  HG1 THR A  28      13.603  -6.755  -5.675  1.00  1.37           H  
ATOM    383 1HG2 THR A  28      14.678  -6.327  -7.711  1.00  1.37           H  
ATOM    384 2HG2 THR A  28      14.697  -4.656  -8.282  1.00  1.37           H  
ATOM    385 3HG2 THR A  28      15.618  -5.100  -6.838  1.00  1.37           H  
ATOM    386  N   LEU A  29      14.759  -2.043  -7.597  1.00  1.45           N  
ATOM    387  CA  LEU A  29      14.875  -1.138  -8.737  1.00  1.45           C  
ATOM    388  C   LEU A  29      15.133  -1.834 -10.070  1.00  1.45           C  
ATOM    389  O   LEU A  29      16.170  -1.617 -10.692  1.00  1.45           O  
ATOM    390  CB  LEU A  29      16.009  -0.145  -8.522  1.00  1.45           C  
ATOM    391  CG  LEU A  29      15.906   0.738  -7.326  1.00  1.45           C  
ATOM    392  CD1 LEU A  29      17.129   1.592  -7.289  1.00  1.45           C  
ATOM    393  CD2 LEU A  29      14.650   1.561  -7.420  1.00  1.45           C  
ATOM    394  H   LEU A  29      15.547  -2.206  -6.972  1.00  1.45           H  
ATOM    395  HA  LEU A  29      13.941  -0.583  -8.821  1.00  1.45           H  
ATOM    396 1HB  LEU A  29      16.939  -0.705  -8.434  1.00  1.45           H  
ATOM    397 2HB  LEU A  29      16.076   0.496  -9.404  1.00  1.45           H  
ATOM    398  HG  LEU A  29      15.871   0.139  -6.412  1.00  1.45           H  
ATOM    399 1HD1 LEU A  29      17.084   2.253  -6.423  1.00  1.45           H  
ATOM    400 2HD1 LEU A  29      18.019   0.970  -7.230  1.00  1.45           H  
ATOM    401 3HD1 LEU A  29      17.164   2.172  -8.200  1.00  1.45           H  
ATOM    402 1HD2 LEU A  29      14.572   2.220  -6.558  1.00  1.45           H  
ATOM    403 2HD2 LEU A  29      14.679   2.153  -8.329  1.00  1.45           H  
ATOM    404 3HD2 LEU A  29      13.799   0.894  -7.445  1.00  1.45           H  
ATOM    405  N   ASP A  30      14.187  -2.674 -10.487  1.00  1.47           N  
ATOM    406  CA  ASP A  30      14.242  -3.333 -11.801  1.00  1.47           C  
ATOM    407  C   ASP A  30      13.189  -2.853 -12.807  1.00  1.47           C  
ATOM    408  O   ASP A  30      13.431  -2.872 -14.014  1.00  1.47           O  
ATOM    409  CB  ASP A  30      14.151  -4.858 -11.708  1.00  1.47           C  
ATOM    410  CG  ASP A  30      15.342  -5.526 -11.037  1.00  1.47           C  
ATOM    411  OD1 ASP A  30      16.452  -5.245 -11.438  1.00  1.47           O  
ATOM    412  OD2 ASP A  30      15.141  -6.353 -10.184  1.00  1.47           O  
ATOM    413  H   ASP A  30      13.396  -2.800  -9.859  1.00  1.47           H  
ATOM    414  HA  ASP A  30      15.217  -3.111 -12.236  1.00  1.47           H  
ATOM    415 1HB  ASP A  30      13.259  -5.122 -11.145  1.00  1.47           H  
ATOM    416 2HB  ASP A  30      14.031  -5.273 -12.710  1.00  1.47           H  
ATOM    417  N   TYR A  31      11.998  -2.496 -12.319  1.00  1.44           N  
ATOM    418  CA  TYR A  31      10.867  -2.189 -13.204  1.00  1.44           C  
ATOM    419  C   TYR A  31      10.353  -0.751 -13.163  1.00  1.44           C  
ATOM    420  O   TYR A  31       9.274  -0.463 -13.679  1.00  1.44           O  
ATOM    421  CB  TYR A  31       9.729  -3.149 -12.894  1.00  1.44           C  
ATOM    422  CG  TYR A  31      10.126  -4.586 -13.120  1.00  1.44           C  
ATOM    423  CD1 TYR A  31      10.440  -5.398 -12.042  1.00  1.44           C  
ATOM    424  CD2 TYR A  31      10.199  -5.086 -14.409  1.00  1.44           C  
ATOM    425  CE1 TYR A  31      10.821  -6.710 -12.255  1.00  1.44           C  
ATOM    426  CE2 TYR A  31      10.579  -6.394 -14.622  1.00  1.44           C  
ATOM    427  CZ  TYR A  31      10.890  -7.205 -13.551  1.00  1.44           C  
ATOM    428  OH  TYR A  31      11.269  -8.512 -13.766  1.00  1.44           O  
ATOM    429  H   TYR A  31      11.862  -2.469 -11.319  1.00  1.44           H  
ATOM    430  HA  TYR A  31      11.190  -2.375 -14.229  1.00  1.44           H  
ATOM    431 1HB  TYR A  31       9.422  -3.033 -11.852  1.00  1.44           H  
ATOM    432 2HB  TYR A  31       8.870  -2.922 -13.523  1.00  1.44           H  
ATOM    433  HD1 TYR A  31      10.390  -5.002 -11.026  1.00  1.44           H  
ATOM    434  HD2 TYR A  31       9.958  -4.444 -15.256  1.00  1.44           H  
ATOM    435  HE1 TYR A  31      11.069  -7.350 -11.408  1.00  1.44           H  
ATOM    436  HE2 TYR A  31      10.637  -6.786 -15.637  1.00  1.44           H  
ATOM    437  HH  TYR A  31      11.252  -8.699 -14.707  1.00  1.44           H  
ATOM    438  N   TYR A  32      11.102   0.137 -12.530  1.00  1.36           N  
ATOM    439  CA  TYR A  32      10.707   1.544 -12.395  1.00  1.36           C  
ATOM    440  C   TYR A  32      11.703   2.526 -12.975  1.00  1.36           C  
ATOM    441  O   TYR A  32      12.912   2.269 -13.016  1.00  1.36           O  
ATOM    442  CB  TYR A  32      10.479   1.880 -10.930  1.00  1.36           C  
ATOM    443  CG  TYR A  32       9.260   1.231 -10.324  1.00  1.36           C  
ATOM    444  CD1 TYR A  32       9.278  -0.097  -9.914  1.00  1.36           C  
ATOM    445  CD2 TYR A  32       8.128   1.997 -10.132  1.00  1.36           C  
ATOM    446  CE1 TYR A  32       8.159  -0.651  -9.335  1.00  1.36           C  
ATOM    447  CE2 TYR A  32       7.010   1.449  -9.552  1.00  1.36           C  
ATOM    448  CZ  TYR A  32       7.020   0.127  -9.155  1.00  1.36           C  
ATOM    449  OH  TYR A  32       5.900  -0.427  -8.574  1.00  1.36           O  
ATOM    450  H   TYR A  32      11.977  -0.173 -12.134  1.00  1.36           H  
ATOM    451  HA  TYR A  32       9.767   1.690 -12.931  1.00  1.36           H  
ATOM    452 1HB  TYR A  32      11.353   1.584 -10.358  1.00  1.36           H  
ATOM    453 2HB  TYR A  32      10.374   2.965 -10.826  1.00  1.36           H  
ATOM    454  HD1 TYR A  32      10.174  -0.701 -10.049  1.00  1.36           H  
ATOM    455  HD2 TYR A  32       8.126   3.038 -10.437  1.00  1.36           H  
ATOM    456  HE1 TYR A  32       8.172  -1.693  -9.015  1.00  1.36           H  
ATOM    457  HE2 TYR A  32       6.117   2.061  -9.405  1.00  1.36           H  
ATOM    458  HH  TYR A  32       6.063  -1.355  -8.388  1.00  1.36           H  
ATOM    459  N   ALA A  33      11.204   3.669 -13.402  1.00  1.25           N  
ATOM    460  CA  ALA A  33      12.108   4.731 -13.779  1.00  1.25           C  
ATOM    461  C   ALA A  33      12.242   5.644 -12.579  1.00  1.25           C  
ATOM    462  O   ALA A  33      11.261   5.874 -11.855  1.00  1.25           O  
ATOM    463  CB  ALA A  33      11.611   5.458 -14.988  1.00  1.25           C  
ATOM    464  H   ALA A  33      10.193   3.834 -13.390  1.00  1.25           H  
ATOM    465  HA  ALA A  33      13.089   4.312 -13.994  1.00  1.25           H  
ATOM    466 1HB  ALA A  33      12.310   6.258 -15.241  1.00  1.25           H  
ATOM    467 2HB  ALA A  33      11.526   4.767 -15.825  1.00  1.25           H  
ATOM    468 3HB  ALA A  33      10.650   5.852 -14.729  1.00  1.25           H  
ATOM    469  N   ILE A  34      13.458   6.114 -12.341  1.00  1.15           N  
ATOM    470  CA  ILE A  34      13.740   6.989 -11.216  1.00  1.15           C  
ATOM    471  C   ILE A  34      14.181   8.353 -11.713  1.00  1.15           C  
ATOM    472  O   ILE A  34      15.044   8.460 -12.589  1.00  1.15           O  
ATOM    473  CB  ILE A  34      14.821   6.389 -10.305  1.00  1.15           C  
ATOM    474  CG1 ILE A  34      14.425   4.930  -9.892  1.00  1.15           C  
ATOM    475  CG2 ILE A  34      14.986   7.285  -9.052  1.00  1.15           C  
ATOM    476  CD1 ILE A  34      13.194   4.828  -9.100  1.00  1.15           C  
ATOM    477  H   ILE A  34      14.210   5.877 -12.989  1.00  1.15           H  
ATOM    478  HA  ILE A  34      12.831   7.115 -10.632  1.00  1.15           H  
ATOM    479  HB  ILE A  34      15.760   6.336 -10.832  1.00  1.15           H  
ATOM    480 1HG1 ILE A  34      14.296   4.338 -10.800  1.00  1.15           H  
ATOM    481 2HG1 ILE A  34      15.206   4.487  -9.312  1.00  1.15           H  
ATOM    482 1HG2 ILE A  34      15.737   6.886  -8.389  1.00  1.15           H  
ATOM    483 2HG2 ILE A  34      15.281   8.291  -9.346  1.00  1.15           H  
ATOM    484 3HG2 ILE A  34      14.033   7.332  -8.520  1.00  1.15           H  
ATOM    485 1HD1 ILE A  34      13.011   3.789  -8.884  1.00  1.15           H  
ATOM    486 2HD1 ILE A  34      13.307   5.386  -8.168  1.00  1.15           H  
ATOM    487 3HD1 ILE A  34      12.370   5.231  -9.666  1.00  1.15           H  
ATOM    488  N   GLY A  35      13.599   9.406 -11.174  1.00  1.05           N  
ATOM    489  CA  GLY A  35      13.986  10.735 -11.604  1.00  1.05           C  
ATOM    490  C   GLY A  35      14.392  11.625 -10.456  1.00  1.05           C  
ATOM    491  O   GLY A  35      14.006  11.409  -9.307  1.00  1.05           O  
ATOM    492  H   GLY A  35      12.897   9.270 -10.453  1.00  1.05           H  
ATOM    493 1HA  GLY A  35      14.812  10.669 -12.294  1.00  1.05           H  
ATOM    494 2HA  GLY A  35      13.162  11.194 -12.148  1.00  1.05           H  
ATOM    495  N   TRP A  36      15.165  12.649 -10.784  1.00  0.99           N  
ATOM    496  CA  TRP A  36      15.584  13.644  -9.826  1.00  0.99           C  
ATOM    497  C   TRP A  36      15.133  15.010 -10.275  1.00  0.99           C  
ATOM    498  O   TRP A  36      15.353  15.424 -11.429  1.00  0.99           O  
ATOM    499  CB  TRP A  36      17.086  13.630  -9.634  1.00  0.99           C  
ATOM    500  CG  TRP A  36      17.582  12.423  -8.933  1.00  0.99           C  
ATOM    501  CD1 TRP A  36      17.789  11.228  -9.493  1.00  0.99           C  
ATOM    502  CD2 TRP A  36      17.977  12.293  -7.549  1.00  0.99           C  
ATOM    503  NE1 TRP A  36      18.290  10.352  -8.580  1.00  0.99           N  
ATOM    504  CE2 TRP A  36      18.427  10.986  -7.386  1.00  0.99           C  
ATOM    505  CE3 TRP A  36      17.998  13.172  -6.458  1.00  0.99           C  
ATOM    506  CZ2 TRP A  36      18.907  10.521  -6.182  1.00  0.99           C  
ATOM    507  CZ3 TRP A  36      18.467  12.701  -5.241  1.00  0.99           C  
ATOM    508  CH2 TRP A  36      18.917  11.411  -5.108  1.00  0.99           C  
ATOM    509  H   TRP A  36      15.475  12.739 -11.741  1.00  0.99           H  
ATOM    510  HA  TRP A  36      15.122  13.413  -8.881  1.00  0.99           H  
ATOM    511 1HB  TRP A  36      17.580  13.689 -10.609  1.00  0.99           H  
ATOM    512 2HB  TRP A  36      17.383  14.511  -9.063  1.00  0.99           H  
ATOM    513  HD1 TRP A  36      17.577  11.009 -10.525  1.00  0.99           H  
ATOM    514  HE1 TRP A  36      18.530   9.392  -8.765  1.00  0.99           H  
ATOM    515  HE3 TRP A  36      17.645  14.199  -6.564  1.00  0.99           H  
ATOM    516  HZ2 TRP A  36      19.266   9.497  -6.058  1.00  0.99           H  
ATOM    517  HZ3 TRP A  36      18.471  13.382  -4.389  1.00  0.99           H  
ATOM    518  HH2 TRP A  36      19.283  11.076  -4.135  1.00  0.99           H  
ATOM    519  N   PHE A  37      14.554  15.709  -9.318  1.00  0.96           N  
ATOM    520  CA  PHE A  37      13.975  17.015  -9.500  1.00  0.96           C  
ATOM    521  C   PHE A  37      14.607  18.010  -8.557  1.00  0.96           C  
ATOM    522  O   PHE A  37      15.134  17.641  -7.508  1.00  0.96           O  
ATOM    523  CB  PHE A  37      12.479  16.912  -9.256  1.00  0.96           C  
ATOM    524  CG  PHE A  37      11.825  15.967 -10.233  1.00  0.96           C  
ATOM    525  CD1 PHE A  37      11.803  14.585  -9.996  1.00  0.96           C  
ATOM    526  CD2 PHE A  37      11.240  16.437 -11.381  1.00  0.96           C  
ATOM    527  CE1 PHE A  37      11.231  13.729 -10.918  1.00  0.96           C  
ATOM    528  CE2 PHE A  37      10.661  15.566 -12.274  1.00  0.96           C  
ATOM    529  CZ  PHE A  37      10.666  14.222 -12.051  1.00  0.96           C  
ATOM    530  H   PHE A  37      14.456  15.261  -8.409  1.00  0.96           H  
ATOM    531  HA  PHE A  37      14.159  17.330 -10.522  1.00  0.96           H  
ATOM    532 1HB  PHE A  37      12.307  16.555  -8.253  1.00  0.96           H  
ATOM    533 2HB  PHE A  37      12.018  17.895  -9.356  1.00  0.96           H  
ATOM    534  HD1 PHE A  37      12.262  14.183  -9.083  1.00  0.96           H  
ATOM    535  HD2 PHE A  37      11.244  17.513 -11.581  1.00  0.96           H  
ATOM    536  HE1 PHE A  37      11.234  12.665 -10.751  1.00  0.96           H  
ATOM    537  HE2 PHE A  37      10.210  15.946 -13.172  1.00  0.96           H  
ATOM    538  HZ  PHE A  37      10.212  13.548 -12.780  1.00  0.96           H  
ATOM    539  N   ARG A  38      14.554  19.272  -8.923  1.00  0.99           N  
ATOM    540  CA  ARG A  38      15.143  20.318  -8.111  1.00  0.99           C  
ATOM    541  C   ARG A  38      14.219  21.502  -7.878  1.00  0.99           C  
ATOM    542  O   ARG A  38      13.515  21.952  -8.781  1.00  0.99           O  
ATOM    543  CB  ARG A  38      16.425  20.759  -8.774  1.00  0.99           C  
ATOM    544  CG  ARG A  38      17.171  21.750  -8.086  1.00  0.99           C  
ATOM    545  CD  ARG A  38      18.483  21.971  -8.715  1.00  0.99           C  
ATOM    546  NE  ARG A  38      18.458  22.590 -10.001  1.00  0.99           N  
ATOM    547  CZ  ARG A  38      19.586  22.871 -10.668  1.00  0.99           C  
ATOM    548  NH1 ARG A  38      20.760  22.564 -10.128  1.00  0.99           N  
ATOM    549  NH2 ARG A  38      19.500  23.463 -11.837  1.00  0.99           N  
ATOM    550  H   ARG A  38      14.119  19.498  -9.810  1.00  0.99           H  
ATOM    551  HA  ARG A  38      15.395  19.897  -7.141  1.00  0.99           H  
ATOM    552 1HB  ARG A  38      17.074  19.909  -8.833  1.00  0.99           H  
ATOM    553 2HB  ARG A  38      16.229  21.109  -9.790  1.00  0.99           H  
ATOM    554 1HG  ARG A  38      16.623  22.691  -8.055  1.00  0.99           H  
ATOM    555 2HG  ARG A  38      17.330  21.368  -7.081  1.00  0.99           H  
ATOM    556 1HD  ARG A  38      19.118  22.572  -8.062  1.00  0.99           H  
ATOM    557 2HD  ARG A  38      18.928  21.017  -8.863  1.00  0.99           H  
ATOM    558  HE  ARG A  38      17.565  22.846 -10.452  1.00  0.99           H  
ATOM    559 1HH1 ARG A  38      20.816  22.099  -9.219  1.00  0.99           H  
ATOM    560 2HH1 ARG A  38      21.645  22.816 -10.586  1.00  0.99           H  
ATOM    561 1HH2 ARG A  38      18.562  23.690 -12.194  1.00  0.99           H  
ATOM    562 2HH2 ARG A  38      20.331  23.697 -12.356  1.00  0.99           H  
ATOM    563  N   GLN A  39      14.189  21.983  -6.637  1.00  1.06           N  
ATOM    564  CA  GLN A  39      13.358  23.124  -6.290  1.00  1.06           C  
ATOM    565  C   GLN A  39      14.112  24.164  -5.481  1.00  1.06           C  
ATOM    566  O   GLN A  39      14.355  23.984  -4.281  1.00  1.06           O  
ATOM    567  CB  GLN A  39      12.173  22.638  -5.470  1.00  1.06           C  
ATOM    568  CG  GLN A  39      11.145  23.680  -5.122  1.00  1.06           C  
ATOM    569  CD  GLN A  39       9.997  23.075  -4.326  1.00  1.06           C  
ATOM    570  OE1 GLN A  39       9.693  21.878  -4.468  1.00  1.06           O  
ATOM    571  NE2 GLN A  39       9.347  23.883  -3.494  1.00  1.06           N  
ATOM    572  H   GLN A  39      14.747  21.534  -5.912  1.00  1.06           H  
ATOM    573  HA  GLN A  39      13.003  23.599  -7.206  1.00  1.06           H  
ATOM    574 1HB  GLN A  39      11.690  21.849  -5.992  1.00  1.06           H  
ATOM    575 2HB  GLN A  39      12.545  22.225  -4.533  1.00  1.06           H  
ATOM    576 1HG  GLN A  39      11.612  24.473  -4.532  1.00  1.06           H  
ATOM    577 2HG  GLN A  39      10.743  24.096  -6.048  1.00  1.06           H  
ATOM    578 1HE2 GLN A  39       8.583  23.536  -2.950  1.00  1.06           H  
ATOM    579 2HE2 GLN A  39       9.623  24.845  -3.415  1.00  1.06           H  
ATOM    580  N   ALA A  40      14.487  25.253  -6.129  1.00  1.17           N  
ATOM    581  CA  ALA A  40      15.174  26.316  -5.423  1.00  1.17           C  
ATOM    582  C   ALA A  40      14.081  27.058  -4.665  1.00  1.17           C  
ATOM    583  O   ALA A  40      12.944  27.047  -5.131  1.00  1.17           O  
ATOM    584  CB  ALA A  40      15.955  27.219  -6.368  1.00  1.17           C  
ATOM    585  H   ALA A  40      14.272  25.347  -7.113  1.00  1.17           H  
ATOM    586  HA  ALA A  40      15.867  25.867  -4.728  1.00  1.17           H  
ATOM    587 1HB  ALA A  40      16.458  27.996  -5.810  1.00  1.17           H  
ATOM    588 2HB  ALA A  40      16.707  26.620  -6.891  1.00  1.17           H  
ATOM    589 3HB  ALA A  40      15.316  27.677  -7.080  1.00  1.17           H  
ATOM    590  N   PRO A  41      14.355  27.731  -3.542  1.00  1.32           N  
ATOM    591  CA  PRO A  41      13.391  28.523  -2.786  1.00  1.32           C  
ATOM    592  C   PRO A  41      12.574  29.504  -3.639  1.00  1.32           C  
ATOM    593  O   PRO A  41      11.440  29.834  -3.293  1.00  1.32           O  
ATOM    594  CB  PRO A  41      14.298  29.274  -1.807  1.00  1.32           C  
ATOM    595  CG  PRO A  41      15.474  28.338  -1.591  1.00  1.32           C  
ATOM    596  CD  PRO A  41      15.714  27.695  -2.940  1.00  1.32           C  
ATOM    597  HA  PRO A  41      12.719  27.838  -2.245  1.00  1.32           H  
ATOM    598 1HB  PRO A  41      14.593  30.243  -2.237  1.00  1.32           H  
ATOM    599 2HB  PRO A  41      13.750  29.491  -0.880  1.00  1.32           H  
ATOM    600 1HG  PRO A  41      16.346  28.907  -1.230  1.00  1.32           H  
ATOM    601 2HG  PRO A  41      15.232  27.600  -0.809  1.00  1.32           H  
ATOM    602 1HD  PRO A  41      16.434  28.277  -3.526  1.00  1.32           H  
ATOM    603 2HD  PRO A  41      16.049  26.667  -2.758  1.00  1.32           H  
ATOM    604  N   GLY A  42      13.161  29.994  -4.733  1.00  1.47           N  
ATOM    605  CA  GLY A  42      12.500  30.951  -5.612  1.00  1.47           C  
ATOM    606  C   GLY A  42      11.761  30.359  -6.829  1.00  1.47           C  
ATOM    607  O   GLY A  42      11.341  31.121  -7.703  1.00  1.47           O  
ATOM    608  H   GLY A  42      14.091  29.693  -4.974  1.00  1.47           H  
ATOM    609 1HA  GLY A  42      11.792  31.533  -5.022  1.00  1.47           H  
ATOM    610 2HA  GLY A  42      13.245  31.660  -5.969  1.00  1.47           H  
ATOM    611  N   LYS A  43      11.613  29.032  -6.930  1.00  1.58           N  
ATOM    612  CA  LYS A  43      10.977  28.485  -8.141  1.00  1.58           C  
ATOM    613  C   LYS A  43      10.264  27.141  -7.976  1.00  1.58           C  
ATOM    614  O   LYS A  43      10.367  26.461  -6.957  1.00  1.58           O  
ATOM    615  CB  LYS A  43      12.004  28.332  -9.258  1.00  1.58           C  
ATOM    616  CG  LYS A  43      13.025  27.275  -8.982  1.00  1.58           C  
ATOM    617  CD  LYS A  43      14.125  27.262 -10.035  1.00  1.58           C  
ATOM    618  CE  LYS A  43      13.622  26.664 -11.346  1.00  1.58           C  
ATOM    619  NZ  LYS A  43      14.703  26.559 -12.362  1.00  1.58           N  
ATOM    620  H   LYS A  43      11.961  28.410  -6.200  1.00  1.58           H  
ATOM    621  HA  LYS A  43      10.223  29.200  -8.469  1.00  1.58           H  
ATOM    622 1HB  LYS A  43      11.501  28.076 -10.190  1.00  1.58           H  
ATOM    623 2HB  LYS A  43      12.523  29.276  -9.413  1.00  1.58           H  
ATOM    624 1HG  LYS A  43      13.412  27.439  -8.003  1.00  1.58           H  
ATOM    625 2HG  LYS A  43      12.533  26.302  -8.987  1.00  1.58           H  
ATOM    626 1HD  LYS A  43      14.478  28.276 -10.215  1.00  1.58           H  
ATOM    627 2HD  LYS A  43      14.961  26.658  -9.680  1.00  1.58           H  
ATOM    628 1HE  LYS A  43      13.233  25.660 -11.146  1.00  1.58           H  
ATOM    629 2HE  LYS A  43      12.817  27.278 -11.744  1.00  1.58           H  
ATOM    630 1HZ  LYS A  43      14.334  26.117 -13.210  1.00  1.58           H  
ATOM    631 2HZ  LYS A  43      15.075  27.461 -12.583  1.00  1.58           H  
ATOM    632 3HZ  LYS A  43      15.448  25.958 -12.013  1.00  1.58           H  
ATOM    633  N   GLU A  44       9.532  26.768  -9.025  1.00  1.62           N  
ATOM    634  CA  GLU A  44       8.816  25.501  -9.097  1.00  1.62           C  
ATOM    635  C   GLU A  44       9.771  24.366  -9.440  1.00  1.62           C  
ATOM    636  O   GLU A  44      10.854  24.602  -9.973  1.00  1.62           O  
ATOM    637  CB  GLU A  44       7.702  25.577 -10.141  1.00  1.62           C  
ATOM    638  CG  GLU A  44       6.605  26.590  -9.813  1.00  1.62           C  
ATOM    639  CD  GLU A  44       5.498  26.630 -10.845  1.00  1.62           C  
ATOM    640  OE1 GLU A  44       5.683  26.093 -11.912  1.00  1.62           O  
ATOM    641  OE2 GLU A  44       4.469  27.197 -10.560  1.00  1.62           O  
ATOM    642  H   GLU A  44       9.478  27.391  -9.817  1.00  1.62           H  
ATOM    643  HA  GLU A  44       8.375  25.292  -8.121  1.00  1.62           H  
ATOM    644 1HB  GLU A  44       8.130  25.843 -11.107  1.00  1.62           H  
ATOM    645 2HB  GLU A  44       7.237  24.597 -10.249  1.00  1.62           H  
ATOM    646 1HG  GLU A  44       6.174  26.338  -8.845  1.00  1.62           H  
ATOM    647 2HG  GLU A  44       7.055  27.578  -9.731  1.00  1.62           H  
ATOM    648  N   ARG A  45       9.363  23.141  -9.132  1.00  1.57           N  
ATOM    649  CA  ARG A  45      10.175  21.958  -9.395  1.00  1.57           C  
ATOM    650  C   ARG A  45      10.536  21.770 -10.863  1.00  1.57           C  
ATOM    651  O   ARG A  45       9.676  21.866 -11.744  1.00  1.57           O  
ATOM    652  CB  ARG A  45       9.442  20.714  -8.915  1.00  1.57           C  
ATOM    653  CG  ARG A  45       9.354  20.610  -7.412  1.00  1.57           C  
ATOM    654  CD  ARG A  45       8.597  19.439  -6.919  1.00  1.57           C  
ATOM    655  NE  ARG A  45       8.544  19.449  -5.463  1.00  1.57           N  
ATOM    656  CZ  ARG A  45       7.919  18.529  -4.701  1.00  1.57           C  
ATOM    657  NH1 ARG A  45       7.283  17.534  -5.268  1.00  1.57           N  
ATOM    658  NH2 ARG A  45       7.934  18.632  -3.385  1.00  1.57           N  
ATOM    659  H   ARG A  45       8.462  23.025  -8.694  1.00  1.57           H  
ATOM    660  HA  ARG A  45      11.095  22.056  -8.825  1.00  1.57           H  
ATOM    661 1HB  ARG A  45       8.431  20.704  -9.315  1.00  1.57           H  
ATOM    662 2HB  ARG A  45       9.955  19.824  -9.284  1.00  1.57           H  
ATOM    663 1HG  ARG A  45      10.354  20.495  -7.033  1.00  1.57           H  
ATOM    664 2HG  ARG A  45       8.910  21.518  -7.004  1.00  1.57           H  
ATOM    665 1HD  ARG A  45       7.579  19.458  -7.302  1.00  1.57           H  
ATOM    666 2HD  ARG A  45       9.094  18.525  -7.235  1.00  1.57           H  
ATOM    667  HE  ARG A  45       9.018  20.232  -4.987  1.00  1.57           H  
ATOM    668 1HH1 ARG A  45       7.252  17.472  -6.277  1.00  1.57           H  
ATOM    669 2HH1 ARG A  45       6.808  16.848  -4.699  1.00  1.57           H  
ATOM    670 1HH2 ARG A  45       8.411  19.408  -2.935  1.00  1.57           H  
ATOM    671 2HH2 ARG A  45       7.462  17.945  -2.823  1.00  1.57           H  
ATOM    672  N   GLU A  46      11.797  21.410 -11.101  1.00  1.46           N  
ATOM    673  CA  GLU A  46      12.292  21.157 -12.449  1.00  1.46           C  
ATOM    674  C   GLU A  46      13.065  19.860 -12.506  1.00  1.46           C  
ATOM    675  O   GLU A  46      13.566  19.379 -11.498  1.00  1.46           O  
ATOM    676  CB  GLU A  46      13.235  22.278 -12.907  1.00  1.46           C  
ATOM    677  CG  GLU A  46      14.557  22.391 -12.117  1.00  1.46           C  
ATOM    678  CD  GLU A  46      15.418  23.565 -12.550  1.00  1.46           C  
ATOM    679  OE1 GLU A  46      14.970  24.338 -13.385  1.00  1.46           O  
ATOM    680  OE2 GLU A  46      16.501  23.746 -12.018  1.00  1.46           O  
ATOM    681  H   GLU A  46      12.444  21.394 -10.314  1.00  1.46           H  
ATOM    682  HA  GLU A  46      11.445  21.085 -13.129  1.00  1.46           H  
ATOM    683 1HB  GLU A  46      13.489  22.130 -13.958  1.00  1.46           H  
ATOM    684 2HB  GLU A  46      12.719  23.236 -12.827  1.00  1.46           H  
ATOM    685 1HG  GLU A  46      14.324  22.506 -11.068  1.00  1.46           H  
ATOM    686 2HG  GLU A  46      15.121  21.463 -12.238  1.00  1.46           H  
ATOM    687  N   VAL A  47      13.177  19.300 -13.690  1.00  1.33           N  
ATOM    688  CA  VAL A  47      13.984  18.112 -13.902  1.00  1.33           C  
ATOM    689  C   VAL A  47      15.470  18.359 -13.950  1.00  1.33           C  
ATOM    690  O   VAL A  47      15.945  19.280 -14.612  1.00  1.33           O  
ATOM    691  CB  VAL A  47      13.579  17.423 -15.210  1.00  1.33           C  
ATOM    692  CG1 VAL A  47      14.578  16.341 -15.574  1.00  1.33           C  
ATOM    693  CG2 VAL A  47      12.253  16.766 -15.037  1.00  1.33           C  
ATOM    694  H   VAL A  47      12.715  19.727 -14.481  1.00  1.33           H  
ATOM    695  HA  VAL A  47      13.783  17.421 -13.081  1.00  1.33           H  
ATOM    696  HB  VAL A  47      13.549  18.160 -16.002  1.00  1.33           H  
ATOM    697 1HG1 VAL A  47      14.286  15.892 -16.493  1.00  1.33           H  
ATOM    698 2HG1 VAL A  47      15.557  16.779 -15.717  1.00  1.33           H  
ATOM    699 3HG1 VAL A  47      14.624  15.584 -14.786  1.00  1.33           H  
ATOM    700 1HG2 VAL A  47      11.956  16.283 -15.966  1.00  1.33           H  
ATOM    701 2HG2 VAL A  47      12.362  16.030 -14.264  1.00  1.33           H  
ATOM    702 3HG2 VAL A  47      11.511  17.496 -14.750  1.00  1.33           H  
ATOM    703  N   VAL A  48      16.205  17.499 -13.264  1.00  1.24           N  
ATOM    704  CA  VAL A  48      17.649  17.500 -13.334  1.00  1.24           C  
ATOM    705  C   VAL A  48      18.052  16.311 -14.193  1.00  1.24           C  
ATOM    706  O   VAL A  48      18.729  16.462 -15.214  1.00  1.24           O  
ATOM    707  CB  VAL A  48      18.260  17.373 -11.926  1.00  1.24           C  
ATOM    708  CG1 VAL A  48      19.786  17.268 -11.980  1.00  1.24           C  
ATOM    709  CG2 VAL A  48      17.865  18.562 -11.110  1.00  1.24           C  
ATOM    710  H   VAL A  48      15.746  16.797 -12.684  1.00  1.24           H  
ATOM    711  HA  VAL A  48      17.994  18.422 -13.803  1.00  1.24           H  
ATOM    712  HB  VAL A  48      17.882  16.463 -11.457  1.00  1.24           H  
ATOM    713 1HG1 VAL A  48      20.163  17.172 -10.971  1.00  1.24           H  
ATOM    714 2HG1 VAL A  48      20.074  16.390 -12.560  1.00  1.24           H  
ATOM    715 3HG1 VAL A  48      20.206  18.141 -12.425  1.00  1.24           H  
ATOM    716 1HG2 VAL A  48      18.284  18.453 -10.115  1.00  1.24           H  
ATOM    717 2HG2 VAL A  48      18.248  19.472 -11.574  1.00  1.24           H  
ATOM    718 3HG2 VAL A  48      16.775  18.614 -11.050  1.00  1.24           H  
ATOM    719  N   SER A  49      17.599  15.122 -13.800  1.00  1.20           N  
ATOM    720  CA  SER A  49      17.986  13.922 -14.536  1.00  1.20           C  
ATOM    721  C   SER A  49      17.115  12.718 -14.236  1.00  1.20           C  
ATOM    722  O   SER A  49      16.382  12.699 -13.248  1.00  1.20           O  
ATOM    723  CB  SER A  49      19.417  13.580 -14.211  1.00  1.20           C  
ATOM    724  OG  SER A  49      19.528  13.163 -12.895  1.00  1.20           O  
ATOM    725  H   SER A  49      16.991  15.064 -12.984  1.00  1.20           H  
ATOM    726  HA  SER A  49      17.897  14.128 -15.602  1.00  1.20           H  
ATOM    727 1HB  SER A  49      19.762  12.786 -14.879  1.00  1.20           H  
ATOM    728 2HB  SER A  49      20.048  14.442 -14.371  1.00  1.20           H  
ATOM    729  HG  SER A  49      19.019  12.350 -12.855  1.00  1.20           H  
ATOM    730  N   CYS A  50      17.231  11.676 -15.044  1.00  1.22           N  
ATOM    731  CA  CYS A  50      16.526  10.441 -14.745  1.00  1.22           C  
ATOM    732  C   CYS A  50      17.193   9.205 -15.337  1.00  1.22           C  
ATOM    733  O   CYS A  50      18.034   9.298 -16.235  1.00  1.22           O  
ATOM    734  CB  CYS A  50      15.071  10.532 -15.214  1.00  1.22           C  
ATOM    735  SG  CYS A  50      14.866  10.823 -16.968  1.00  1.22           S  
ATOM    736  H   CYS A  50      17.812  11.753 -15.879  1.00  1.22           H  
ATOM    737  HA  CYS A  50      16.519  10.316 -13.661  1.00  1.22           H  
ATOM    738 1HB  CYS A  50      14.551   9.606 -14.967  1.00  1.22           H  
ATOM    739 2HB  CYS A  50      14.566  11.336 -14.681  1.00  1.22           H  
ATOM    740  N   ILE A  51      16.792   8.046 -14.814  1.00  1.30           N  
ATOM    741  CA  ILE A  51      17.327   6.762 -15.239  1.00  1.30           C  
ATOM    742  C   ILE A  51      16.254   5.680 -15.342  1.00  1.30           C  
ATOM    743  O   ILE A  51      15.352   5.575 -14.502  1.00  1.30           O  
ATOM    744  CB  ILE A  51      18.419   6.336 -14.237  1.00  1.30           C  
ATOM    745  CG1 ILE A  51      19.145   5.080 -14.676  1.00  1.30           C  
ATOM    746  CG2 ILE A  51      17.797   6.124 -12.863  1.00  1.30           C  
ATOM    747  CD1 ILE A  51      20.430   4.880 -13.908  1.00  1.30           C  
ATOM    748  H   ILE A  51      16.104   8.072 -14.064  1.00  1.30           H  
ATOM    749  HA  ILE A  51      17.778   6.886 -16.218  1.00  1.30           H  
ATOM    750  HB  ILE A  51      19.160   7.122 -14.174  1.00  1.30           H  
ATOM    751 1HG1 ILE A  51      18.504   4.214 -14.513  1.00  1.30           H  
ATOM    752 2HG1 ILE A  51      19.380   5.139 -15.734  1.00  1.30           H  
ATOM    753 1HG2 ILE A  51      18.572   5.853 -12.148  1.00  1.30           H  
ATOM    754 2HG2 ILE A  51      17.313   7.046 -12.543  1.00  1.30           H  
ATOM    755 3HG2 ILE A  51      17.057   5.325 -12.918  1.00  1.30           H  
ATOM    756 1HD1 ILE A  51      20.919   3.967 -14.249  1.00  1.30           H  
ATOM    757 2HD1 ILE A  51      21.089   5.732 -14.079  1.00  1.30           H  
ATOM    758 3HD1 ILE A  51      20.210   4.803 -12.852  1.00  1.30           H  
ATOM    759  N   ARG A  52      16.361   4.848 -16.368  1.00  1.41           N  
ATOM    760  CA  ARG A  52      15.427   3.739 -16.540  1.00  1.41           C  
ATOM    761  C   ARG A  52      16.009   2.451 -15.962  1.00  1.41           C  
ATOM    762  O   ARG A  52      16.974   1.900 -16.498  1.00  1.41           O  
ATOM    763  CB  ARG A  52      15.089   3.599 -18.016  1.00  1.41           C  
ATOM    764  CG  ARG A  52      14.138   2.498 -18.398  1.00  1.41           C  
ATOM    765  CD  ARG A  52      13.797   2.580 -19.858  1.00  1.41           C  
ATOM    766  NE  ARG A  52      12.978   1.462 -20.291  1.00  1.41           N  
ATOM    767  CZ  ARG A  52      12.289   1.415 -21.457  1.00  1.41           C  
ATOM    768  NH1 ARG A  52      12.301   2.442 -22.287  1.00  1.41           N  
ATOM    769  NH2 ARG A  52      11.583   0.335 -21.773  1.00  1.41           N  
ATOM    770  H   ARG A  52      17.126   4.986 -17.039  1.00  1.41           H  
ATOM    771  HA  ARG A  52      14.507   3.971 -16.004  1.00  1.41           H  
ATOM    772 1HB  ARG A  52      14.658   4.537 -18.380  1.00  1.41           H  
ATOM    773 2HB  ARG A  52      16.013   3.435 -18.578  1.00  1.41           H  
ATOM    774 1HG  ARG A  52      14.606   1.535 -18.211  1.00  1.41           H  
ATOM    775 2HG  ARG A  52      13.219   2.585 -17.815  1.00  1.41           H  
ATOM    776 1HD  ARG A  52      13.246   3.494 -20.048  1.00  1.41           H  
ATOM    777 2HD  ARG A  52      14.716   2.587 -20.449  1.00  1.41           H  
ATOM    778  HE  ARG A  52      12.954   0.650 -19.684  1.00  1.41           H  
ATOM    779 1HH1 ARG A  52      12.821   3.310 -22.061  1.00  1.41           H  
ATOM    780 2HH1 ARG A  52      11.782   2.401 -23.148  1.00  1.41           H  
ATOM    781 1HH2 ARG A  52      11.552  -0.462 -21.149  1.00  1.41           H  
ATOM    782 2HH2 ARG A  52      11.069   0.311 -22.637  1.00  1.41           H  
ATOM    783  N   SER A  53      15.402   1.925 -14.896  1.00  1.54           N  
ATOM    784  CA  SER A  53      15.961   0.751 -14.237  1.00  1.54           C  
ATOM    785  C   SER A  53      16.065  -0.457 -15.151  1.00  1.54           C  
ATOM    786  O   SER A  53      17.031  -1.216 -15.083  1.00  1.54           O  
ATOM    787  CB  SER A  53      15.111   0.359 -13.064  1.00  1.54           C  
ATOM    788  OG  SER A  53      15.118   1.349 -12.069  1.00  1.54           O  
ATOM    789  H   SER A  53      14.575   2.352 -14.471  1.00  1.54           H  
ATOM    790  HA  SER A  53      16.961   1.004 -13.884  1.00  1.54           H  
ATOM    791 1HB  SER A  53      14.096   0.156 -13.394  1.00  1.54           H  
ATOM    792 2HB  SER A  53      15.497  -0.553 -12.680  1.00  1.54           H  
ATOM    793  HG  SER A  53      14.515   2.043 -12.400  1.00  1.54           H  
ATOM    794  N   SER A  54      15.077  -0.622 -16.021  1.00  1.64           N  
ATOM    795  CA  SER A  54      15.027  -1.768 -16.909  1.00  1.64           C  
ATOM    796  C   SER A  54      16.144  -1.825 -17.966  1.00  1.64           C  
ATOM    797  O   SER A  54      16.322  -2.877 -18.583  1.00  1.64           O  
ATOM    798  CB  SER A  54      13.668  -1.860 -17.572  1.00  1.64           C  
ATOM    799  OG  SER A  54      13.454  -0.796 -18.443  1.00  1.64           O  
ATOM    800  H   SER A  54      14.329   0.050 -16.036  1.00  1.64           H  
ATOM    801  HA  SER A  54      15.128  -2.658 -16.284  1.00  1.64           H  
ATOM    802 1HB  SER A  54      13.605  -2.797 -18.123  1.00  1.64           H  
ATOM    803 2HB  SER A  54      12.890  -1.877 -16.805  1.00  1.64           H  
ATOM    804  HG  SER A  54      14.284  -0.715 -18.939  1.00  1.64           H  
ATOM    805  N   ASP A  55      16.868  -0.718 -18.241  1.00  1.70           N  
ATOM    806  CA  ASP A  55      17.957  -0.868 -19.214  1.00  1.70           C  
ATOM    807  C   ASP A  55      19.191  -0.024 -18.894  1.00  1.70           C  
ATOM    808  O   ASP A  55      20.202  -0.107 -19.592  1.00  1.70           O  
ATOM    809  CB  ASP A  55      17.474  -0.563 -20.645  1.00  1.70           C  
ATOM    810  CG  ASP A  55      17.046   0.903 -20.958  1.00  1.70           C  
ATOM    811  OD1 ASP A  55      17.327   1.820 -20.204  1.00  1.70           O  
ATOM    812  OD2 ASP A  55      16.409   1.080 -21.968  1.00  1.70           O  
ATOM    813  H   ASP A  55      16.729   0.150 -17.729  1.00  1.70           H  
ATOM    814  HA  ASP A  55      18.278  -1.909 -19.198  1.00  1.70           H  
ATOM    815 1HB  ASP A  55      18.273  -0.827 -21.340  1.00  1.70           H  
ATOM    816 2HB  ASP A  55      16.632  -1.218 -20.877  1.00  1.70           H  
ATOM    817  N   GLY A  56      19.130   0.756 -17.820  1.00  1.71           N  
ATOM    818  CA  GLY A  56      20.250   1.566 -17.368  1.00  1.71           C  
ATOM    819  C   GLY A  56      20.437   2.884 -18.129  1.00  1.71           C  
ATOM    820  O   GLY A  56      21.380   3.627 -17.838  1.00  1.71           O  
ATOM    821  H   GLY A  56      18.266   0.831 -17.296  1.00  1.71           H  
ATOM    822 1HA  GLY A  56      20.104   1.789 -16.311  1.00  1.71           H  
ATOM    823 2HA  GLY A  56      21.163   0.977 -17.438  1.00  1.71           H  
ATOM    824  N   SER A  57      19.580   3.187 -19.112  1.00  1.68           N  
ATOM    825  CA  SER A  57      19.789   4.418 -19.864  1.00  1.68           C  
ATOM    826  C   SER A  57      19.545   5.638 -19.007  1.00  1.68           C  
ATOM    827  O   SER A  57      18.722   5.617 -18.084  1.00  1.68           O  
ATOM    828  CB  SER A  57      18.901   4.454 -21.092  1.00  1.68           C  
ATOM    829  OG  SER A  57      17.555   4.484 -20.738  1.00  1.68           O  
ATOM    830  H   SER A  57      18.798   2.566 -19.357  1.00  1.68           H  
ATOM    831  HA  SER A  57      20.827   4.442 -20.196  1.00  1.68           H  
ATOM    832 1HB  SER A  57      19.140   5.339 -21.682  1.00  1.68           H  
ATOM    833 2HB  SER A  57      19.093   3.579 -21.713  1.00  1.68           H  
ATOM    834  HG  SER A  57      17.334   3.537 -20.545  1.00  1.68           H  
ATOM    835  N   THR A  58      20.209   6.738 -19.365  1.00  1.64           N  
ATOM    836  CA  THR A  58      20.039   7.972 -18.618  1.00  1.64           C  
ATOM    837  C   THR A  58      19.710   9.159 -19.491  1.00  1.64           C  
ATOM    838  O   THR A  58      20.143   9.240 -20.645  1.00  1.64           O  
ATOM    839  CB  THR A  58      21.317   8.287 -17.831  1.00  1.64           C  
ATOM    840  OG1 THR A  58      22.420   8.478 -18.742  1.00  1.64           O  
ATOM    841  CG2 THR A  58      21.643   7.143 -16.895  1.00  1.64           C  
ATOM    842  H   THR A  58      20.855   6.705 -20.140  1.00  1.64           H  
ATOM    843  HA  THR A  58      19.219   7.843 -17.916  1.00  1.64           H  
ATOM    844  HB  THR A  58      21.161   9.200 -17.258  1.00  1.64           H  
ATOM    845  HG1 THR A  58      22.650   7.638 -19.145  1.00  1.64           H  
ATOM    846 1HG2 THR A  58      22.543   7.379 -16.330  1.00  1.64           H  
ATOM    847 2HG2 THR A  58      20.814   7.003 -16.217  1.00  1.64           H  
ATOM    848 3HG2 THR A  58      21.808   6.231 -17.455  1.00  1.64           H  
ATOM    849  N   TYR A  59      18.981  10.101 -18.899  1.00  1.59           N  
ATOM    850  CA  TYR A  59      18.589  11.330 -19.563  1.00  1.59           C  
ATOM    851  C   TYR A  59      18.840  12.517 -18.649  1.00  1.59           C  
ATOM    852  O   TYR A  59      18.722  12.413 -17.424  1.00  1.59           O  
ATOM    853  CB  TYR A  59      17.123  11.225 -19.968  1.00  1.59           C  
ATOM    854  CG  TYR A  59      16.883  10.034 -20.854  1.00  1.59           C  
ATOM    855  CD1 TYR A  59      16.649   8.792 -20.273  1.00  1.59           C  
ATOM    856  CD2 TYR A  59      16.922  10.160 -22.227  1.00  1.59           C  
ATOM    857  CE1 TYR A  59      16.476   7.683 -21.066  1.00  1.59           C  
ATOM    858  CE2 TYR A  59      16.732   9.045 -23.026  1.00  1.59           C  
ATOM    859  CZ  TYR A  59      16.511   7.808 -22.448  1.00  1.59           C  
ATOM    860  OH  TYR A  59      16.326   6.692 -23.242  1.00  1.59           O  
ATOM    861  H   TYR A  59      18.668   9.929 -17.943  1.00  1.59           H  
ATOM    862  HA  TYR A  59      19.202  11.461 -20.455  1.00  1.59           H  
ATOM    863 1HB  TYR A  59      16.521  11.127 -19.111  1.00  1.59           H  
ATOM    864 2HB  TYR A  59      16.812  12.120 -20.493  1.00  1.59           H  
ATOM    865  HD1 TYR A  59      16.618   8.694 -19.185  1.00  1.59           H  
ATOM    866  HD2 TYR A  59      17.106  11.134 -22.679  1.00  1.59           H  
ATOM    867  HE1 TYR A  59      16.301   6.710 -20.607  1.00  1.59           H  
ATOM    868  HE2 TYR A  59      16.763   9.144 -24.110  1.00  1.59           H  
ATOM    869  HH  TYR A  59      16.080   5.937 -22.686  1.00  1.59           H  
ATOM    870  N   TYR A  60      19.217  13.643 -19.237  1.00  1.53           N  
ATOM    871  CA  TYR A  60      19.509  14.836 -18.452  1.00  1.53           C  
ATOM    872  C   TYR A  60      18.876  16.078 -19.035  1.00  1.53           C  
ATOM    873  O   TYR A  60      18.675  16.162 -20.249  1.00  1.53           O  
ATOM    874  CB  TYR A  60      21.017  15.043 -18.402  1.00  1.53           C  
ATOM    875  CG  TYR A  60      21.770  13.877 -17.824  1.00  1.53           C  
ATOM    876  CD1 TYR A  60      22.148  12.841 -18.664  1.00  1.53           C  
ATOM    877  CD2 TYR A  60      22.078  13.825 -16.481  1.00  1.53           C  
ATOM    878  CE1 TYR A  60      22.821  11.759 -18.168  1.00  1.53           C  
ATOM    879  CE2 TYR A  60      22.752  12.731 -15.976  1.00  1.53           C  
ATOM    880  CZ  TYR A  60      23.127  11.695 -16.825  1.00  1.53           C  
ATOM    881  OH  TYR A  60      23.811  10.592 -16.348  1.00  1.53           O  
ATOM    882  H   TYR A  60      19.304  13.671 -20.243  1.00  1.53           H  
ATOM    883  HA  TYR A  60      19.121  14.710 -17.445  1.00  1.53           H  
ATOM    884 1HB  TYR A  60      21.369  15.200 -19.402  1.00  1.53           H  
ATOM    885 2HB  TYR A  60      21.251  15.934 -17.825  1.00  1.53           H  
ATOM    886  HD1 TYR A  60      21.905  12.885 -19.726  1.00  1.53           H  
ATOM    887  HD2 TYR A  60      21.787  14.643 -15.823  1.00  1.53           H  
ATOM    888  HE1 TYR A  60      23.111  10.950 -18.837  1.00  1.53           H  
ATOM    889  HE2 TYR A  60      22.988  12.692 -14.916  1.00  1.53           H  
ATOM    890  HH  TYR A  60      23.927   9.957 -17.073  1.00  1.53           H  
ATOM    891  N   ALA A  61      18.560  17.044 -18.184  1.00  1.47           N  
ATOM    892  CA  ALA A  61      18.152  18.339 -18.700  1.00  1.47           C  
ATOM    893  C   ALA A  61      19.368  18.956 -19.392  1.00  1.47           C  
ATOM    894  O   ALA A  61      20.494  18.858 -18.893  1.00  1.47           O  
ATOM    895  CB  ALA A  61      17.615  19.238 -17.593  1.00  1.47           C  
ATOM    896  H   ALA A  61      18.668  16.899 -17.176  1.00  1.47           H  
ATOM    897  HA  ALA A  61      17.371  18.187 -19.445  1.00  1.47           H  
ATOM    898 1HB  ALA A  61      17.318  20.197 -18.009  1.00  1.47           H  
ATOM    899 2HB  ALA A  61      16.747  18.762 -17.127  1.00  1.47           H  
ATOM    900 3HB  ALA A  61      18.371  19.401 -16.834  1.00  1.47           H  
ATOM    901  N   ASP A  62      19.152  19.684 -20.473  1.00  1.37           N  
ATOM    902  CA  ASP A  62      20.271  20.320 -21.161  1.00  1.37           C  
ATOM    903  C   ASP A  62      21.030  21.314 -20.281  1.00  1.37           C  
ATOM    904  O   ASP A  62      22.201  21.595 -20.525  1.00  1.37           O  
ATOM    905  CB  ASP A  62      19.796  20.987 -22.445  1.00  1.37           C  
ATOM    906  CG  ASP A  62      19.415  19.949 -23.523  1.00  1.37           C  
ATOM    907  OD1 ASP A  62      19.747  18.788 -23.369  1.00  1.37           O  
ATOM    908  OD2 ASP A  62      18.788  20.313 -24.476  1.00  1.37           O  
ATOM    909  H   ASP A  62      18.221  19.755 -20.850  1.00  1.37           H  
ATOM    910  HA  ASP A  62      20.972  19.542 -21.442  1.00  1.37           H  
ATOM    911 1HB  ASP A  62      18.945  21.624 -22.240  1.00  1.37           H  
ATOM    912 2HB  ASP A  62      20.589  21.623 -22.837  1.00  1.37           H  
ATOM    913  N   SER A  63      20.365  21.842 -19.253  1.00  1.25           N  
ATOM    914  CA  SER A  63      20.980  22.797 -18.349  1.00  1.25           C  
ATOM    915  C   SER A  63      21.908  22.154 -17.313  1.00  1.25           C  
ATOM    916  O   SER A  63      22.603  22.881 -16.601  1.00  1.25           O  
ATOM    917  CB  SER A  63      19.915  23.612 -17.630  1.00  1.25           C  
ATOM    918  OG  SER A  63      19.153  22.818 -16.757  1.00  1.25           O  
ATOM    919  H   SER A  63      19.415  21.558 -19.093  1.00  1.25           H  
ATOM    920  HA  SER A  63      21.580  23.483 -18.947  1.00  1.25           H  
ATOM    921 1HB  SER A  63      20.398  24.409 -17.067  1.00  1.25           H  
ATOM    922 2HB  SER A  63      19.261  24.082 -18.362  1.00  1.25           H  
ATOM    923  HG  SER A  63      18.563  23.421 -16.286  1.00  1.25           H  
ATOM    924  N   VAL A  64      21.903  20.816 -17.193  1.00  1.12           N  
ATOM    925  CA  VAL A  64      22.747  20.163 -16.194  1.00  1.12           C  
ATOM    926  C   VAL A  64      23.791  19.221 -16.808  1.00  1.12           C  
ATOM    927  O   VAL A  64      24.707  18.758 -16.103  1.00  1.12           O  
ATOM    928  CB  VAL A  64      21.894  19.398 -15.179  1.00  1.12           C  
ATOM    929  CG1 VAL A  64      20.949  20.377 -14.471  1.00  1.12           C  
ATOM    930  CG2 VAL A  64      21.182  18.287 -15.806  1.00  1.12           C  
ATOM    931  H   VAL A  64      21.317  20.248 -17.800  1.00  1.12           H  
ATOM    932  HA  VAL A  64      23.284  20.933 -15.646  1.00  1.12           H  
ATOM    933  HB  VAL A  64      22.516  18.997 -14.467  1.00  1.12           H  
ATOM    934 1HG1 VAL A  64      20.368  19.868 -13.729  1.00  1.12           H  
ATOM    935 2HG1 VAL A  64      21.537  21.162 -13.991  1.00  1.12           H  
ATOM    936 3HG1 VAL A  64      20.274  20.822 -15.202  1.00  1.12           H  
ATOM    937 1HG2 VAL A  64      20.641  17.777 -15.038  1.00  1.12           H  
ATOM    938 2HG2 VAL A  64      20.512  18.661 -16.539  1.00  1.12           H  
ATOM    939 3HG2 VAL A  64      21.891  17.606 -16.268  1.00  1.12           H  
ATOM    940  N   LYS A  65      23.678  18.977 -18.115  1.00  1.00           N  
ATOM    941  CA  LYS A  65      24.632  18.120 -18.812  1.00  1.00           C  
ATOM    942  C   LYS A  65      26.048  18.648 -18.635  1.00  1.00           C  
ATOM    943  O   LYS A  65      26.298  19.847 -18.728  1.00  1.00           O  
ATOM    944  CB  LYS A  65      24.293  18.025 -20.303  1.00  1.00           C  
ATOM    945  CG  LYS A  65      23.049  17.242 -20.587  1.00  1.00           C  
ATOM    946  CD  LYS A  65      22.693  17.202 -22.062  1.00  1.00           C  
ATOM    947  CE  LYS A  65      21.377  16.467 -22.258  1.00  1.00           C  
ATOM    948  NZ  LYS A  65      20.881  16.538 -23.654  1.00  1.00           N  
ATOM    949  H   LYS A  65      22.874  19.353 -18.620  1.00  1.00           H  
ATOM    950  HA  LYS A  65      24.583  17.121 -18.376  1.00  1.00           H  
ATOM    951 1HB  LYS A  65      24.145  19.031 -20.708  1.00  1.00           H  
ATOM    952 2HB  LYS A  65      25.121  17.568 -20.842  1.00  1.00           H  
ATOM    953 1HG  LYS A  65      23.212  16.223 -20.249  1.00  1.00           H  
ATOM    954 2HG  LYS A  65      22.224  17.656 -20.035  1.00  1.00           H  
ATOM    955 1HD  LYS A  65      22.599  18.213 -22.457  1.00  1.00           H  
ATOM    956 2HD  LYS A  65      23.474  16.684 -22.614  1.00  1.00           H  
ATOM    957 1HE  LYS A  65      21.508  15.425 -21.981  1.00  1.00           H  
ATOM    958 2HE  LYS A  65      20.632  16.915 -21.606  1.00  1.00           H  
ATOM    959 1HZ  LYS A  65      20.003  16.057 -23.719  1.00  1.00           H  
ATOM    960 2HZ  LYS A  65      20.725  17.532 -23.893  1.00  1.00           H  
ATOM    961 3HZ  LYS A  65      21.539  16.135 -24.287  1.00  1.00           H  
ATOM    962  N   GLY A  66      26.970  17.738 -18.348  1.00  0.90           N  
ATOM    963  CA  GLY A  66      28.373  18.073 -18.129  1.00  0.90           C  
ATOM    964  C   GLY A  66      28.701  18.254 -16.642  1.00  0.90           C  
ATOM    965  O   GLY A  66      29.871  18.259 -16.259  1.00  0.90           O  
ATOM    966  H   GLY A  66      26.690  16.770 -18.283  1.00  0.90           H  
ATOM    967 1HA  GLY A  66      29.001  17.287 -18.547  1.00  0.90           H  
ATOM    968 2HA  GLY A  66      28.613  18.989 -18.667  1.00  0.90           H  
ATOM    969  N   ARG A  67      27.667  18.369 -15.801  1.00  0.82           N  
ATOM    970  CA  ARG A  67      27.852  18.527 -14.360  1.00  0.82           C  
ATOM    971  C   ARG A  67      27.238  17.368 -13.581  1.00  0.82           C  
ATOM    972  O   ARG A  67      27.791  16.919 -12.576  1.00  0.82           O  
ATOM    973  CB  ARG A  67      27.232  19.829 -13.879  1.00  0.82           C  
ATOM    974  CG  ARG A  67      27.930  21.076 -14.343  1.00  0.82           C  
ATOM    975  CD  ARG A  67      27.286  22.303 -13.798  1.00  0.82           C  
ATOM    976  NE  ARG A  67      25.951  22.552 -14.367  1.00  0.82           N  
ATOM    977  CZ  ARG A  67      25.084  23.453 -13.863  1.00  0.82           C  
ATOM    978  NH1 ARG A  67      25.416  24.145 -12.811  1.00  0.82           N  
ATOM    979  NH2 ARG A  67      23.909  23.660 -14.410  1.00  0.82           N  
ATOM    980  H   ARG A  67      26.717  18.380 -16.166  1.00  0.82           H  
ATOM    981  HA  ARG A  67      28.920  18.559 -14.143  1.00  0.82           H  
ATOM    982 1HB  ARG A  67      26.211  19.894 -14.238  1.00  0.82           H  
ATOM    983 2HB  ARG A  67      27.206  19.843 -12.786  1.00  0.82           H  
ATOM    984 1HG  ARG A  67      28.966  21.052 -13.995  1.00  0.82           H  
ATOM    985 2HG  ARG A  67      27.909  21.124 -15.432  1.00  0.82           H  
ATOM    986 1HD  ARG A  67      27.181  22.200 -12.712  1.00  0.82           H  
ATOM    987 2HD  ARG A  67      27.914  23.167 -14.012  1.00  0.82           H  
ATOM    988  HE  ARG A  67      25.670  22.030 -15.189  1.00  0.82           H  
ATOM    989 1HH1 ARG A  67      26.307  23.988 -12.364  1.00  0.82           H  
ATOM    990 2HH1 ARG A  67      24.772  24.834 -12.432  1.00  0.82           H  
ATOM    991 1HH2 ARG A  67      23.607  23.151 -15.240  1.00  0.82           H  
ATOM    992 2HH2 ARG A  67      23.287  24.338 -14.007  1.00  0.82           H  
ATOM    993  N   PHE A  68      26.087  16.881 -14.034  1.00  0.78           N  
ATOM    994  CA  PHE A  68      25.404  15.809 -13.305  1.00  0.78           C  
ATOM    995  C   PHE A  68      25.458  14.441 -13.994  1.00  0.78           C  
ATOM    996  O   PHE A  68      25.259  14.334 -15.206  1.00  0.78           O  
ATOM    997  CB  PHE A  68      23.956  16.214 -13.088  1.00  0.78           C  
ATOM    998  CG  PHE A  68      23.737  17.349 -12.067  1.00  0.78           C  
ATOM    999  CD1 PHE A  68      23.977  18.676 -12.389  1.00  0.78           C  
ATOM   1000  CD2 PHE A  68      23.201  17.088 -10.832  1.00  0.78           C  
ATOM   1001  CE1 PHE A  68      23.713  19.701 -11.495  1.00  0.78           C  
ATOM   1002  CE2 PHE A  68      22.921  18.105  -9.940  1.00  0.78           C  
ATOM   1003  CZ  PHE A  68      23.182  19.410 -10.267  1.00  0.78           C  
ATOM   1004  H   PHE A  68      25.655  17.304 -14.855  1.00  0.78           H  
ATOM   1005  HA  PHE A  68      25.874  15.718 -12.338  1.00  0.78           H  
ATOM   1006 1HB  PHE A  68      23.529  16.534 -14.042  1.00  0.78           H  
ATOM   1007 2HB  PHE A  68      23.392  15.349 -12.763  1.00  0.78           H  
ATOM   1008  HD1 PHE A  68      24.384  18.906 -13.366  1.00  0.78           H  
ATOM   1009  HD2 PHE A  68      22.988  16.067 -10.564  1.00  0.78           H  
ATOM   1010  HE1 PHE A  68      23.918  20.742 -11.767  1.00  0.78           H  
ATOM   1011  HE2 PHE A  68      22.495  17.869  -8.976  1.00  0.78           H  
ATOM   1012  HZ  PHE A  68      22.964  20.211  -9.556  1.00  0.78           H  
ATOM   1013  N   THR A  69      25.682  13.393 -13.191  1.00  0.76           N  
ATOM   1014  CA  THR A  69      25.652  11.998 -13.650  1.00  0.76           C  
ATOM   1015  C   THR A  69      24.753  11.139 -12.757  1.00  0.76           C  
ATOM   1016  O   THR A  69      24.854  11.181 -11.529  1.00  0.76           O  
ATOM   1017  CB  THR A  69      27.066  11.370 -13.727  1.00  0.76           C  
ATOM   1018  OG1 THR A  69      27.874  12.113 -14.653  1.00  0.76           O  
ATOM   1019  CG2 THR A  69      26.980   9.914 -14.181  1.00  0.76           C  
ATOM   1020  H   THR A  69      25.884  13.590 -12.211  1.00  0.76           H  
ATOM   1021  HA  THR A  69      25.241  11.977 -14.655  1.00  0.76           H  
ATOM   1022  HB  THR A  69      27.533  11.408 -12.748  1.00  0.76           H  
ATOM   1023  HG1 THR A  69      27.386  12.232 -15.478  1.00  0.76           H  
ATOM   1024 1HG2 THR A  69      27.981   9.492 -14.232  1.00  0.76           H  
ATOM   1025 2HG2 THR A  69      26.386   9.336 -13.476  1.00  0.76           H  
ATOM   1026 3HG2 THR A  69      26.516   9.869 -15.167  1.00  0.76           H  
ATOM   1027  N   ILE A  70      23.889  10.338 -13.368  1.00  0.77           N  
ATOM   1028  CA  ILE A  70      23.002   9.464 -12.598  1.00  0.77           C  
ATOM   1029  C   ILE A  70      23.317   7.994 -12.853  1.00  0.77           C  
ATOM   1030  O   ILE A  70      23.663   7.612 -13.973  1.00  0.77           O  
ATOM   1031  CB  ILE A  70      21.526   9.762 -12.902  1.00  0.77           C  
ATOM   1032  CG1 ILE A  70      20.596   8.983 -12.006  1.00  0.77           C  
ATOM   1033  CG2 ILE A  70      21.193   9.443 -14.300  1.00  0.77           C  
ATOM   1034  CD1 ILE A  70      19.213   9.491 -12.113  1.00  0.77           C  
ATOM   1035  H   ILE A  70      23.843  10.348 -14.386  1.00  0.77           H  
ATOM   1036  HA  ILE A  70      23.162   9.657 -11.541  1.00  0.77           H  
ATOM   1037  HB  ILE A  70      21.341  10.822 -12.727  1.00  0.77           H  
ATOM   1038 1HG1 ILE A  70      20.608   7.927 -12.274  1.00  0.77           H  
ATOM   1039 2HG1 ILE A  70      20.917   9.086 -10.973  1.00  0.77           H  
ATOM   1040 1HG2 ILE A  70      20.149   9.678 -14.503  1.00  0.77           H  
ATOM   1041 2HG2 ILE A  70      21.816  10.010 -14.957  1.00  0.77           H  
ATOM   1042 3HG2 ILE A  70      21.363   8.392 -14.444  1.00  0.77           H  
ATOM   1043 1HD1 ILE A  70      18.555   8.930 -11.456  1.00  0.77           H  
ATOM   1044 2HD1 ILE A  70      19.217  10.533 -11.841  1.00  0.77           H  
ATOM   1045 3HD1 ILE A  70      18.882   9.386 -13.128  1.00  0.77           H  
ATOM   1046  N   SER A  71      23.245   7.190 -11.795  1.00  0.79           N  
ATOM   1047  CA  SER A  71      23.519   5.757 -11.885  1.00  0.79           C  
ATOM   1048  C   SER A  71      22.698   4.959 -10.881  1.00  0.79           C  
ATOM   1049  O   SER A  71      22.159   5.516  -9.924  1.00  0.79           O  
ATOM   1050  CB  SER A  71      24.997   5.496 -11.654  1.00  0.79           C  
ATOM   1051  OG  SER A  71      25.372   5.831 -10.344  1.00  0.79           O  
ATOM   1052  H   SER A  71      22.990   7.609 -10.899  1.00  0.79           H  
ATOM   1053  HA  SER A  71      23.256   5.417 -12.887  1.00  0.79           H  
ATOM   1054 1HB  SER A  71      25.210   4.443 -11.837  1.00  0.79           H  
ATOM   1055 2HB  SER A  71      25.585   6.078 -12.364  1.00  0.79           H  
ATOM   1056  HG  SER A  71      25.288   6.786 -10.281  1.00  0.79           H  
ATOM   1057  N   SER A  72      22.636   3.641 -11.057  1.00  0.81           N  
ATOM   1058  CA  SER A  72      21.872   2.836 -10.109  1.00  0.81           C  
ATOM   1059  C   SER A  72      22.515   1.503  -9.771  1.00  0.81           C  
ATOM   1060  O   SER A  72      23.295   0.942 -10.543  1.00  0.81           O  
ATOM   1061  CB  SER A  72      20.478   2.577 -10.665  1.00  0.81           C  
ATOM   1062  OG  SER A  72      20.529   1.813 -11.844  1.00  0.81           O  
ATOM   1063  H   SER A  72      23.098   3.205 -11.843  1.00  0.81           H  
ATOM   1064  HA  SER A  72      21.782   3.394  -9.178  1.00  0.81           H  
ATOM   1065 1HB  SER A  72      19.883   2.054  -9.912  1.00  0.81           H  
ATOM   1066 2HB  SER A  72      19.987   3.524 -10.863  1.00  0.81           H  
ATOM   1067  HG  SER A  72      19.614   1.646 -12.093  1.00  0.81           H  
ATOM   1068  N   ASP A  73      22.121   0.989  -8.612  1.00  0.83           N  
ATOM   1069  CA  ASP A  73      22.551  -0.294  -8.086  1.00  0.83           C  
ATOM   1070  C   ASP A  73      21.343  -1.082  -7.575  1.00  0.83           C  
ATOM   1071  O   ASP A  73      20.756  -0.754  -6.537  1.00  0.83           O  
ATOM   1072  CB  ASP A  73      23.589  -0.050  -6.979  1.00  0.83           C  
ATOM   1073  CG  ASP A  73      24.197  -1.317  -6.347  1.00  0.83           C  
ATOM   1074  OD1 ASP A  73      23.510  -2.319  -6.220  1.00  0.83           O  
ATOM   1075  OD2 ASP A  73      25.361  -1.264  -5.942  1.00  0.83           O  
ATOM   1076  H   ASP A  73      21.507   1.561  -8.034  1.00  0.83           H  
ATOM   1077  HA  ASP A  73      23.020  -0.862  -8.891  1.00  0.83           H  
ATOM   1078 1HB  ASP A  73      24.405   0.552  -7.388  1.00  0.83           H  
ATOM   1079 2HB  ASP A  73      23.125   0.544  -6.186  1.00  0.83           H  
ATOM   1080  N   ASN A  74      20.963  -2.142  -8.296  1.00  0.84           N  
ATOM   1081  CA  ASN A  74      19.740  -2.878  -7.958  1.00  0.84           C  
ATOM   1082  C   ASN A  74      19.972  -3.998  -6.944  1.00  0.84           C  
ATOM   1083  O   ASN A  74      19.092  -4.826  -6.711  1.00  0.84           O  
ATOM   1084  CB  ASN A  74      19.085  -3.450  -9.218  1.00  0.84           C  
ATOM   1085  CG  ASN A  74      19.922  -4.516  -9.916  1.00  0.84           C  
ATOM   1086  OD1 ASN A  74      21.148  -4.568  -9.745  1.00  0.84           O  
ATOM   1087  ND2 ASN A  74      19.283  -5.371 -10.690  1.00  0.84           N  
ATOM   1088  H   ASN A  74      21.502  -2.406  -9.109  1.00  0.84           H  
ATOM   1089  HA  ASN A  74      19.036  -2.180  -7.505  1.00  0.84           H  
ATOM   1090 1HB  ASN A  74      18.114  -3.887  -8.959  1.00  0.84           H  
ATOM   1091 2HB  ASN A  74      18.885  -2.641  -9.925  1.00  0.84           H  
ATOM   1092 1HD2 ASN A  74      19.785  -6.089 -11.164  1.00  0.84           H  
ATOM   1093 2HD2 ASN A  74      18.265  -5.312 -10.816  1.00  0.84           H  
ATOM   1094  N   ALA A  75      21.155  -4.023  -6.329  1.00  0.83           N  
ATOM   1095  CA  ALA A  75      21.435  -4.996  -5.289  1.00  0.83           C  
ATOM   1096  C   ALA A  75      21.798  -4.276  -3.997  1.00  0.83           C  
ATOM   1097  O   ALA A  75      22.803  -4.725  -3.442  1.00  0.83           O  
ATOM   1098  CB  ALA A  75      22.570  -5.898  -5.723  1.00  0.83           C  
ATOM   1099  H   ALA A  75      21.879  -3.330  -6.543  1.00  0.83           H  
ATOM   1100  HA  ALA A  75      20.541  -5.591  -5.112  1.00  0.83           H  
ATOM   1101 1HB  ALA A  75      22.773  -6.630  -4.943  1.00  0.83           H  
ATOM   1102 2HB  ALA A  75      22.294  -6.410  -6.644  1.00  0.83           H  
ATOM   1103 3HB  ALA A  75      23.460  -5.288  -5.895  1.00  0.83           H  
ATOM   1104  N   LYS A  76      21.677  -2.959  -4.164  1.00  0.81           N  
ATOM   1105  CA  LYS A  76      21.439  -2.114  -2.997  1.00  0.81           C  
ATOM   1106  C   LYS A  76      20.083  -1.417  -3.076  1.00  0.81           C  
ATOM   1107  O   LYS A  76      19.593  -0.884  -2.081  1.00  0.81           O  
ATOM   1108  CB  LYS A  76      22.524  -1.052  -2.881  1.00  0.81           C  
ATOM   1109  CG  LYS A  76      23.938  -1.583  -2.706  1.00  0.81           C  
ATOM   1110  CD  LYS A  76      24.937  -0.434  -2.669  1.00  0.81           C  
ATOM   1111  CE  LYS A  76      26.367  -0.937  -2.639  1.00  0.81           C  
ATOM   1112  NZ  LYS A  76      26.720  -1.635  -3.924  1.00  0.81           N  
ATOM   1113  H   LYS A  76      22.439  -2.587  -4.740  1.00  0.81           H  
ATOM   1114  HA  LYS A  76      21.447  -2.740  -2.105  1.00  0.81           H  
ATOM   1115 1HB  LYS A  76      22.517  -0.442  -3.788  1.00  0.81           H  
ATOM   1116 2HB  LYS A  76      22.303  -0.391  -2.045  1.00  0.81           H  
ATOM   1117 1HG  LYS A  76      24.009  -2.160  -1.785  1.00  0.81           H  
ATOM   1118 2HG  LYS A  76      24.186  -2.240  -3.545  1.00  0.81           H  
ATOM   1119 1HD  LYS A  76      24.804   0.180  -3.565  1.00  0.81           H  
ATOM   1120 2HD  LYS A  76      24.755   0.186  -1.794  1.00  0.81           H  
ATOM   1121 1HE  LYS A  76      27.037  -0.091  -2.501  1.00  0.81           H  
ATOM   1122 2HE  LYS A  76      26.494  -1.631  -1.809  1.00  0.81           H  
ATOM   1123 1HZ  LYS A  76      27.665  -1.956  -3.906  1.00  0.81           H  
ATOM   1124 2HZ  LYS A  76      26.103  -2.422  -4.075  1.00  0.81           H  
ATOM   1125 3HZ  LYS A  76      26.592  -0.997  -4.726  1.00  0.81           H  
ATOM   1126  N   ASN A  77      19.483  -1.413  -4.269  1.00  0.77           N  
ATOM   1127  CA  ASN A  77      18.233  -0.704  -4.534  1.00  0.77           C  
ATOM   1128  C   ASN A  77      18.374   0.771  -4.215  1.00  0.77           C  
ATOM   1129  O   ASN A  77      17.576   1.367  -3.483  1.00  0.77           O  
ATOM   1130  CB  ASN A  77      17.069  -1.363  -3.835  1.00  0.77           C  
ATOM   1131  CG  ASN A  77      16.847  -2.705  -4.432  1.00  0.77           C  
ATOM   1132  OD1 ASN A  77      16.806  -2.838  -5.672  1.00  0.77           O  
ATOM   1133  ND2 ASN A  77      16.703  -3.706  -3.604  1.00  0.77           N  
ATOM   1134  H   ASN A  77      19.959  -1.848  -5.052  1.00  0.77           H  
ATOM   1135  HA  ASN A  77      18.038  -0.774  -5.603  1.00  0.77           H  
ATOM   1136 1HB  ASN A  77      17.255  -1.460  -2.768  1.00  0.77           H  
ATOM   1137 2HB  ASN A  77      16.166  -0.759  -3.962  1.00  0.77           H  
ATOM   1138 1HD2 ASN A  77      16.555  -4.634  -3.955  1.00  0.77           H  
ATOM   1139 2HD2 ASN A  77      16.740  -3.546  -2.617  1.00  0.77           H  
ATOM   1140  N   THR A  78      19.470   1.321  -4.738  1.00  0.73           N  
ATOM   1141  CA  THR A  78      19.817   2.715  -4.566  1.00  0.73           C  
ATOM   1142  C   THR A  78      20.171   3.420  -5.889  1.00  0.73           C  
ATOM   1143  O   THR A  78      20.865   2.868  -6.752  1.00  0.73           O  
ATOM   1144  CB  THR A  78      20.978   2.844  -3.565  1.00  0.73           C  
ATOM   1145  OG1 THR A  78      20.600   2.248  -2.302  1.00  0.73           O  
ATOM   1146  CG2 THR A  78      21.294   4.305  -3.313  1.00  0.73           C  
ATOM   1147  H   THR A  78      20.061   0.718  -5.310  1.00  0.73           H  
ATOM   1148  HA  THR A  78      18.955   3.221  -4.150  1.00  0.73           H  
ATOM   1149  HB  THR A  78      21.860   2.336  -3.955  1.00  0.73           H  
ATOM   1150  HG1 THR A  78      20.317   1.331  -2.428  1.00  0.73           H  
ATOM   1151 1HG2 THR A  78      22.102   4.361  -2.592  1.00  0.73           H  
ATOM   1152 2HG2 THR A  78      21.597   4.795  -4.229  1.00  0.73           H  
ATOM   1153 3HG2 THR A  78      20.419   4.803  -2.912  1.00  0.73           H  
ATOM   1154  N   VAL A  79      19.685   4.652  -6.042  1.00  0.69           N  
ATOM   1155  CA  VAL A  79      20.019   5.496  -7.189  1.00  0.69           C  
ATOM   1156  C   VAL A  79      20.866   6.658  -6.718  1.00  0.69           C  
ATOM   1157  O   VAL A  79      20.607   7.253  -5.669  1.00  0.69           O  
ATOM   1158  CB  VAL A  79      18.776   6.019  -7.921  1.00  0.69           C  
ATOM   1159  CG1 VAL A  79      19.160   6.936  -9.089  1.00  0.69           C  
ATOM   1160  CG2 VAL A  79      18.026   4.879  -8.412  1.00  0.69           C  
ATOM   1161  H   VAL A  79      19.077   5.019  -5.310  1.00  0.69           H  
ATOM   1162  HA  VAL A  79      20.604   4.916  -7.898  1.00  0.69           H  
ATOM   1163  HB  VAL A  79      18.163   6.602  -7.235  1.00  0.69           H  
ATOM   1164 1HG1 VAL A  79      18.255   7.283  -9.586  1.00  0.69           H  
ATOM   1165 2HG1 VAL A  79      19.720   7.793  -8.727  1.00  0.69           H  
ATOM   1166 3HG1 VAL A  79      19.771   6.383  -9.800  1.00  0.69           H  
ATOM   1167 1HG2 VAL A  79      17.176   5.227  -8.918  1.00  0.69           H  
ATOM   1168 2HG2 VAL A  79      18.636   4.301  -9.089  1.00  0.69           H  
ATOM   1169 3HG2 VAL A  79      17.738   4.283  -7.566  1.00  0.69           H  
ATOM   1170  N   TYR A  80      21.916   6.949  -7.455  1.00  0.65           N  
ATOM   1171  CA  TYR A  80      22.802   8.012  -7.045  1.00  0.65           C  
ATOM   1172  C   TYR A  80      22.823   9.140  -8.050  1.00  0.65           C  
ATOM   1173  O   TYR A  80      22.725   8.919  -9.261  1.00  0.65           O  
ATOM   1174  CB  TYR A  80      24.212   7.470  -6.903  1.00  0.65           C  
ATOM   1175  CG  TYR A  80      24.352   6.379  -5.889  1.00  0.65           C  
ATOM   1176  CD1 TYR A  80      24.118   5.054  -6.270  1.00  0.65           C  
ATOM   1177  CD2 TYR A  80      24.721   6.679  -4.598  1.00  0.65           C  
ATOM   1178  CE1 TYR A  80      24.270   4.040  -5.349  1.00  0.65           C  
ATOM   1179  CE2 TYR A  80      24.873   5.669  -3.678  1.00  0.65           C  
ATOM   1180  CZ  TYR A  80      24.655   4.355  -4.047  1.00  0.65           C  
ATOM   1181  OH  TYR A  80      24.817   3.354  -3.123  1.00  0.65           O  
ATOM   1182  H   TYR A  80      22.088   6.431  -8.315  1.00  0.65           H  
ATOM   1183  HA  TYR A  80      22.462   8.414  -6.096  1.00  0.65           H  
ATOM   1184 1HB  TYR A  80      24.550   7.083  -7.867  1.00  0.65           H  
ATOM   1185 2HB  TYR A  80      24.881   8.284  -6.622  1.00  0.65           H  
ATOM   1186  HD1 TYR A  80      23.821   4.822  -7.298  1.00  0.65           H  
ATOM   1187  HD2 TYR A  80      24.896   7.717  -4.310  1.00  0.65           H  
ATOM   1188  HE1 TYR A  80      24.091   3.003  -5.641  1.00  0.65           H  
ATOM   1189  HE2 TYR A  80      25.168   5.906  -2.656  1.00  0.65           H  
ATOM   1190  HH  TYR A  80      24.980   3.744  -2.258  1.00  0.65           H  
ATOM   1191  N   LEU A  81      22.992  10.357  -7.543  1.00  0.63           N  
ATOM   1192  CA  LEU A  81      23.140  11.514  -8.413  1.00  0.63           C  
ATOM   1193  C   LEU A  81      24.425  12.245  -8.037  1.00  0.63           C  
ATOM   1194  O   LEU A  81      24.557  12.801  -6.943  1.00  0.63           O  
ATOM   1195  CB  LEU A  81      21.926  12.457  -8.302  1.00  0.63           C  
ATOM   1196  CG  LEU A  81      21.987  13.717  -9.177  1.00  0.63           C  
ATOM   1197  CD1 LEU A  81      21.990  13.274 -10.653  1.00  0.63           C  
ATOM   1198  CD2 LEU A  81      20.799  14.631  -8.858  1.00  0.63           C  
ATOM   1199  H   LEU A  81      23.049  10.458  -6.529  1.00  0.63           H  
ATOM   1200  HA  LEU A  81      23.228  11.179  -9.446  1.00  0.63           H  
ATOM   1201 1HB  LEU A  81      21.035  11.902  -8.591  1.00  0.63           H  
ATOM   1202 2HB  LEU A  81      21.814  12.771  -7.274  1.00  0.63           H  
ATOM   1203  HG  LEU A  81      22.918  14.255  -8.983  1.00  0.63           H  
ATOM   1204 1HD1 LEU A  81      22.036  14.132 -11.306  1.00  0.63           H  
ATOM   1205 2HD1 LEU A  81      22.848  12.634 -10.836  1.00  0.63           H  
ATOM   1206 3HD1 LEU A  81      21.076  12.719 -10.858  1.00  0.63           H  
ATOM   1207 1HD2 LEU A  81      20.843  15.516  -9.478  1.00  0.63           H  
ATOM   1208 2HD2 LEU A  81      19.886  14.102  -9.057  1.00  0.63           H  
ATOM   1209 3HD2 LEU A  81      20.830  14.922  -7.820  1.00  0.63           H  
ATOM   1210  N   GLN A  82      25.384  12.222  -8.943  1.00  0.62           N  
ATOM   1211  CA  GLN A  82      26.688  12.828  -8.732  1.00  0.62           C  
ATOM   1212  C   GLN A  82      26.699  14.200  -9.363  1.00  0.62           C  
ATOM   1213  O   GLN A  82      26.433  14.323 -10.558  1.00  0.62           O  
ATOM   1214  CB  GLN A  82      27.774  11.948  -9.356  1.00  0.62           C  
ATOM   1215  CG  GLN A  82      29.207  12.481  -9.284  1.00  0.62           C  
ATOM   1216  CD  GLN A  82      29.836  12.413  -7.914  1.00  0.62           C  
ATOM   1217  OE1 GLN A  82      29.558  11.485  -7.136  1.00  0.62           O  
ATOM   1218  NE2 GLN A  82      30.714  13.366  -7.616  1.00  0.62           N  
ATOM   1219  H   GLN A  82      25.205  11.764  -9.834  1.00  0.62           H  
ATOM   1220  HA  GLN A  82      26.871  12.937  -7.665  1.00  0.62           H  
ATOM   1221 1HB  GLN A  82      27.762  10.974  -8.870  1.00  0.62           H  
ATOM   1222 2HB  GLN A  82      27.533  11.784 -10.403  1.00  0.62           H  
ATOM   1223 1HG  GLN A  82      29.826  11.908  -9.972  1.00  0.62           H  
ATOM   1224 2HG  GLN A  82      29.192  13.531  -9.589  1.00  0.62           H  
ATOM   1225 1HE2 GLN A  82      31.172  13.368  -6.730  1.00  0.62           H  
ATOM   1226 2HE2 GLN A  82      30.931  14.093  -8.298  1.00  0.62           H  
ATOM   1227  N   MET A  83      26.958  15.234  -8.574  1.00  0.62           N  
ATOM   1228  CA  MET A  83      26.975  16.582  -9.123  1.00  0.62           C  
ATOM   1229  C   MET A  83      28.351  17.212  -8.943  1.00  0.62           C  
ATOM   1230  O   MET A  83      28.836  17.383  -7.817  1.00  0.62           O  
ATOM   1231  CB  MET A  83      25.881  17.407  -8.478  1.00  0.62           C  
ATOM   1232  CG  MET A  83      26.033  17.629  -7.007  1.00  0.62           C  
ATOM   1233  SD  MET A  83      24.696  18.669  -6.269  1.00  0.62           S  
ATOM   1234  CE  MET A  83      23.416  17.494  -6.064  1.00  0.62           C  
ATOM   1235  H   MET A  83      27.157  15.083  -7.585  1.00  0.62           H  
ATOM   1236  HA  MET A  83      26.781  16.534 -10.192  1.00  0.62           H  
ATOM   1237 1HB  MET A  83      25.771  18.344  -9.003  1.00  0.62           H  
ATOM   1238 2HB  MET A  83      24.958  16.859  -8.583  1.00  0.62           H  
ATOM   1239 1HG  MET A  83      25.992  16.658  -6.529  1.00  0.62           H  
ATOM   1240 2HG  MET A  83      26.993  18.053  -6.805  1.00  0.62           H  
ATOM   1241 1HE  MET A  83      22.542  17.977  -5.643  1.00  0.62           H  
ATOM   1242 2HE  MET A  83      23.161  17.044  -7.015  1.00  0.62           H  
ATOM   1243 3HE  MET A  83      23.771  16.734  -5.394  1.00  0.62           H  
ATOM   1244  N   ASN A  84      28.981  17.535 -10.075  1.00  0.63           N  
ATOM   1245  CA  ASN A  84      30.336  18.065 -10.128  1.00  0.63           C  
ATOM   1246  C   ASN A  84      30.390  19.536 -10.507  1.00  0.63           C  
ATOM   1247  O   ASN A  84      29.458  20.064 -11.116  1.00  0.63           O  
ATOM   1248  CB  ASN A  84      31.147  17.233 -11.107  1.00  0.63           C  
ATOM   1249  CG  ASN A  84      31.230  15.802 -10.657  1.00  0.63           C  
ATOM   1250  OD1 ASN A  84      31.420  15.540  -9.457  1.00  0.63           O  
ATOM   1251  ND2 ASN A  84      31.095  14.886 -11.585  1.00  0.63           N  
ATOM   1252  H   ASN A  84      28.508  17.368 -10.961  1.00  0.63           H  
ATOM   1253  HA  ASN A  84      30.778  17.977  -9.137  1.00  0.63           H  
ATOM   1254 1HB  ASN A  84      30.676  17.272 -12.094  1.00  0.63           H  
ATOM   1255 2HB  ASN A  84      32.151  17.645 -11.201  1.00  0.63           H  
ATOM   1256 1HD2 ASN A  84      31.141  13.916 -11.350  1.00  0.63           H  
ATOM   1257 2HD2 ASN A  84      30.939  15.158 -12.537  1.00  0.63           H  
ATOM   1258  N   SER A  85      31.509  20.187 -10.168  1.00  0.65           N  
ATOM   1259  CA  SER A  85      31.747  21.580 -10.539  1.00  0.65           C  
ATOM   1260  C   SER A  85      30.568  22.448 -10.146  1.00  0.65           C  
ATOM   1261  O   SER A  85      30.048  23.207 -10.967  1.00  0.65           O  
ATOM   1262  CB  SER A  85      31.984  21.687 -12.031  1.00  0.65           C  
ATOM   1263  OG  SER A  85      33.105  20.938 -12.420  1.00  0.65           O  
ATOM   1264  H   SER A  85      32.216  19.703  -9.631  1.00  0.65           H  
ATOM   1265  HA  SER A  85      32.631  21.932 -10.004  1.00  0.65           H  
ATOM   1266 1HB  SER A  85      31.106  21.342 -12.574  1.00  0.65           H  
ATOM   1267 2HB  SER A  85      32.135  22.732 -12.294  1.00  0.65           H  
ATOM   1268  HG  SER A  85      33.848  21.298 -11.926  1.00  0.65           H  
ATOM   1269  N   LEU A  86      30.144  22.330  -8.894  1.00  0.68           N  
ATOM   1270  CA  LEU A  86      28.950  23.025  -8.437  1.00  0.68           C  
ATOM   1271  C   LEU A  86      29.022  24.524  -8.493  1.00  0.68           C  
ATOM   1272  O   LEU A  86      30.057  25.130  -8.203  1.00  0.68           O  
ATOM   1273  CB  LEU A  86      28.605  22.564  -7.040  1.00  0.68           C  
ATOM   1274  CG  LEU A  86      28.156  21.160  -7.025  1.00  0.68           C  
ATOM   1275  CD1 LEU A  86      27.933  20.727  -5.623  1.00  0.68           C  
ATOM   1276  CD2 LEU A  86      26.910  21.082  -7.876  1.00  0.68           C  
ATOM   1277  H   LEU A  86      30.648  21.700  -8.262  1.00  0.68           H  
ATOM   1278  HA  LEU A  86      28.130  22.727  -9.093  1.00  0.68           H  
ATOM   1279 1HB  LEU A  86      29.489  22.650  -6.402  1.00  0.68           H  
ATOM   1280 2HB  LEU A  86      27.816  23.192  -6.643  1.00  0.68           H  
ATOM   1281  HG  LEU A  86      28.929  20.515  -7.456  1.00  0.68           H  
ATOM   1282 1HD1 LEU A  86      27.613  19.711  -5.574  1.00  0.68           H  
ATOM   1283 2HD1 LEU A  86      28.869  20.828  -5.083  1.00  0.68           H  
ATOM   1284 3HD1 LEU A  86      27.171  21.363  -5.183  1.00  0.68           H  
ATOM   1285 1HD2 LEU A  86      26.571  20.106  -7.910  1.00  0.68           H  
ATOM   1286 2HD2 LEU A  86      26.137  21.723  -7.457  1.00  0.68           H  
ATOM   1287 3HD2 LEU A  86      27.138  21.410  -8.893  1.00  0.68           H  
ATOM   1288  N   LYS A  87      27.912  25.125  -8.889  1.00  0.71           N  
ATOM   1289  CA  LYS A  87      27.808  26.560  -9.026  1.00  0.71           C  
ATOM   1290  C   LYS A  87      26.783  27.136  -8.061  1.00  0.71           C  
ATOM   1291  O   LYS A  87      25.941  26.408  -7.529  1.00  0.71           O  
ATOM   1292  CB  LYS A  87      27.401  26.904 -10.468  1.00  0.71           C  
ATOM   1293  CG  LYS A  87      28.359  26.385 -11.547  1.00  0.71           C  
ATOM   1294  CD  LYS A  87      29.728  27.061 -11.468  1.00  0.71           C  
ATOM   1295  CE  LYS A  87      30.643  26.593 -12.596  1.00  0.71           C  
ATOM   1296  NZ  LYS A  87      31.994  27.228 -12.524  1.00  0.71           N  
ATOM   1297  H   LYS A  87      27.081  24.564  -9.131  1.00  0.71           H  
ATOM   1298  HA  LYS A  87      28.788  26.977  -8.827  1.00  0.71           H  
ATOM   1299 1HB  LYS A  87      26.416  26.466 -10.664  1.00  0.71           H  
ATOM   1300 2HB  LYS A  87      27.297  27.976 -10.590  1.00  0.71           H  
ATOM   1301 1HG  LYS A  87      28.488  25.307 -11.428  1.00  0.71           H  
ATOM   1302 2HG  LYS A  87      27.927  26.569 -12.528  1.00  0.71           H  
ATOM   1303 1HD  LYS A  87      29.607  28.142 -11.525  1.00  0.71           H  
ATOM   1304 2HD  LYS A  87      30.196  26.813 -10.511  1.00  0.71           H  
ATOM   1305 1HE  LYS A  87      30.758  25.508 -12.526  1.00  0.71           H  
ATOM   1306 2HE  LYS A  87      30.186  26.839 -13.553  1.00  0.71           H  
ATOM   1307 1HZ  LYS A  87      32.566  26.886 -13.282  1.00  0.71           H  
ATOM   1308 2HZ  LYS A  87      31.902  28.232 -12.596  1.00  0.71           H  
ATOM   1309 3HZ  LYS A  87      32.426  26.992 -11.642  1.00  0.71           H  
ATOM   1310  N   PRO A  88      26.834  28.427  -7.761  1.00  0.73           N  
ATOM   1311  CA  PRO A  88      25.765  29.100  -7.093  1.00  0.73           C  
ATOM   1312  C   PRO A  88      24.603  28.843  -8.029  1.00  0.73           C  
ATOM   1313  O   PRO A  88      24.829  28.586  -9.209  1.00  0.73           O  
ATOM   1314  CB  PRO A  88      26.226  30.547  -7.038  1.00  0.73           C  
ATOM   1315  CG  PRO A  88      27.750  30.454  -7.119  1.00  0.73           C  
ATOM   1316  CD  PRO A  88      28.018  29.266  -8.031  1.00  0.73           C  
ATOM   1317  HA  PRO A  88      25.599  28.662  -6.095  1.00  0.73           H  
ATOM   1318 1HB  PRO A  88      25.781  31.112  -7.873  1.00  0.73           H  
ATOM   1319 2HB  PRO A  88      25.874  31.017  -6.109  1.00  0.73           H  
ATOM   1320 1HG  PRO A  88      28.168  31.394  -7.510  1.00  0.73           H  
ATOM   1321 2HG  PRO A  88      28.171  30.314  -6.110  1.00  0.73           H  
ATOM   1322 1HD  PRO A  88      28.051  29.584  -9.080  1.00  0.73           H  
ATOM   1323 2HD  PRO A  88      28.941  28.791  -7.709  1.00  0.73           H  
ATOM   1324  N   GLU A  89      23.397  28.846  -7.502  1.00  0.73           N  
ATOM   1325  CA  GLU A  89      22.159  28.500  -8.217  1.00  0.73           C  
ATOM   1326  C   GLU A  89      21.976  26.979  -8.400  1.00  0.73           C  
ATOM   1327  O   GLU A  89      20.915  26.541  -8.841  1.00  0.73           O  
ATOM   1328  CB  GLU A  89      22.067  29.180  -9.597  1.00  0.73           C  
ATOM   1329  CG  GLU A  89      22.227  30.724  -9.582  1.00  0.73           C  
ATOM   1330  CD  GLU A  89      21.110  31.441  -8.874  1.00  0.73           C  
ATOM   1331  OE1 GLU A  89      20.001  30.964  -8.907  1.00  0.73           O  
ATOM   1332  OE2 GLU A  89      21.371  32.468  -8.293  1.00  0.73           O  
ATOM   1333  H   GLU A  89      23.316  29.095  -6.526  1.00  0.73           H  
ATOM   1334  HA  GLU A  89      21.319  28.858  -7.620  1.00  0.73           H  
ATOM   1335 1HB  GLU A  89      22.761  28.745 -10.306  1.00  0.73           H  
ATOM   1336 2HB  GLU A  89      21.073  28.989 -10.000  1.00  0.73           H  
ATOM   1337 1HG  GLU A  89      23.166  30.994  -9.109  1.00  0.73           H  
ATOM   1338 2HG  GLU A  89      22.270  31.071 -10.613  1.00  0.73           H  
ATOM   1339  N   ASP A  90      22.926  26.160  -7.905  1.00  0.73           N  
ATOM   1340  CA  ASP A  90      22.668  24.721  -7.786  1.00  0.73           C  
ATOM   1341  C   ASP A  90      22.150  24.468  -6.364  1.00  0.73           C  
ATOM   1342  O   ASP A  90      21.868  23.327  -5.978  1.00  0.73           O  
ATOM   1343  CB  ASP A  90      23.892  23.833  -8.093  1.00  0.73           C  
ATOM   1344  CG  ASP A  90      24.326  23.758  -9.593  1.00  0.73           C  
ATOM   1345  OD1 ASP A  90      23.473  23.539 -10.458  1.00  0.73           O  
ATOM   1346  OD2 ASP A  90      25.510  23.917  -9.872  1.00  0.73           O  
ATOM   1347  H   ASP A  90      23.840  26.516  -7.619  1.00  0.73           H  
ATOM   1348  HA  ASP A  90      21.878  24.449  -8.480  1.00  0.73           H  
ATOM   1349 1HB  ASP A  90      24.738  24.204  -7.525  1.00  0.73           H  
ATOM   1350 2HB  ASP A  90      23.700  22.820  -7.742  1.00  0.73           H  
ATOM   1351  N   THR A  91      22.001  25.577  -5.612  1.00  0.71           N  
ATOM   1352  CA  THR A  91      21.455  25.581  -4.262  1.00  0.71           C  
ATOM   1353  C   THR A  91      19.967  25.344  -4.382  1.00  0.71           C  
ATOM   1354  O   THR A  91      19.258  26.120  -5.027  1.00  0.71           O  
ATOM   1355  CB  THR A  91      21.684  26.940  -3.559  1.00  0.71           C  
ATOM   1356  OG1 THR A  91      23.103  27.225  -3.434  1.00  0.71           O  
ATOM   1357  CG2 THR A  91      20.973  26.992  -2.196  1.00  0.71           C  
ATOM   1358  H   THR A  91      22.266  26.456  -6.020  1.00  0.71           H  
ATOM   1359  HA  THR A  91      21.906  24.777  -3.690  1.00  0.71           H  
ATOM   1360  HB  THR A  91      21.250  27.719  -4.183  1.00  0.71           H  
ATOM   1361  HG1 THR A  91      23.219  28.089  -3.009  1.00  0.71           H  
ATOM   1362 1HG2 THR A  91      21.123  27.972  -1.746  1.00  0.71           H  
ATOM   1363 2HG2 THR A  91      19.907  26.823  -2.345  1.00  0.71           H  
ATOM   1364 3HG2 THR A  91      21.342  26.246  -1.535  1.00  0.71           H  
ATOM   1365  N   ALA A  92      19.508  24.253  -3.798  1.00  0.69           N  
ATOM   1366  CA  ALA A  92      18.122  23.845  -3.955  1.00  0.69           C  
ATOM   1367  C   ALA A  92      17.798  22.630  -3.129  1.00  0.69           C  
ATOM   1368  O   ALA A  92      18.699  21.940  -2.641  1.00  0.69           O  
ATOM   1369  CB  ALA A  92      17.831  23.527  -5.399  1.00  0.69           C  
ATOM   1370  H   ALA A  92      20.158  23.711  -3.230  1.00  0.69           H  
ATOM   1371  HA  ALA A  92      17.485  24.659  -3.615  1.00  0.69           H  
ATOM   1372 1HB  ALA A  92      16.798  23.225  -5.493  1.00  0.69           H  
ATOM   1373 2HB  ALA A  92      18.011  24.374  -6.049  1.00  0.69           H  
ATOM   1374 3HB  ALA A  92      18.482  22.715  -5.680  1.00  0.69           H  
ATOM   1375  N   VAL A  93      16.516  22.322  -3.025  1.00  0.69           N  
ATOM   1376  CA  VAL A  93      16.171  21.025  -2.486  1.00  0.69           C  
ATOM   1377  C   VAL A  93      16.040  20.048  -3.652  1.00  0.69           C  
ATOM   1378  O   VAL A  93      15.399  20.345  -4.664  1.00  0.69           O  
ATOM   1379  CB  VAL A  93      14.885  21.052  -1.657  1.00  0.69           C  
ATOM   1380  CG1 VAL A  93      14.553  19.625  -1.173  1.00  0.69           C  
ATOM   1381  CG2 VAL A  93      15.083  21.950  -0.479  1.00  0.69           C  
ATOM   1382  H   VAL A  93      15.786  22.943  -3.378  1.00  0.69           H  
ATOM   1383  HA  VAL A  93      16.972  20.697  -1.840  1.00  0.69           H  
ATOM   1384  HB  VAL A  93      14.059  21.410  -2.273  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  93      13.643  19.644  -0.581  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  93      14.417  18.961  -2.019  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  93      15.364  19.252  -0.561  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  93      14.177  21.974   0.120  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  93      15.907  21.569   0.124  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  93      15.318  22.957  -0.821  1.00  0.69           H  
ATOM   1391  N   TYR A  94      16.701  18.913  -3.541  1.00  0.70           N  
ATOM   1392  CA  TYR A  94      16.658  17.897  -4.578  1.00  0.70           C  
ATOM   1393  C   TYR A  94      15.735  16.798  -4.134  1.00  0.70           C  
ATOM   1394  O   TYR A  94      15.716  16.454  -2.954  1.00  0.70           O  
ATOM   1395  CB  TYR A  94      18.061  17.363  -4.843  1.00  0.70           C  
ATOM   1396  CG  TYR A  94      18.964  18.349  -5.577  1.00  0.70           C  
ATOM   1397  CD1 TYR A  94      19.497  19.434  -4.902  1.00  0.70           C  
ATOM   1398  CD2 TYR A  94      19.297  18.138  -6.917  1.00  0.70           C  
ATOM   1399  CE1 TYR A  94      20.317  20.320  -5.561  1.00  0.70           C  
ATOM   1400  CE2 TYR A  94      20.141  19.025  -7.559  1.00  0.70           C  
ATOM   1401  CZ  TYR A  94      20.643  20.127  -6.868  1.00  0.70           C  
ATOM   1402  OH  TYR A  94      21.465  21.063  -7.486  1.00  0.70           O  
ATOM   1403  H   TYR A  94      17.224  18.744  -2.685  1.00  0.70           H  
ATOM   1404  HA  TYR A  94      16.259  18.332  -5.488  1.00  0.70           H  
ATOM   1405 1HB  TYR A  94      18.530  17.119  -3.892  1.00  0.70           H  
ATOM   1406 2HB  TYR A  94      17.998  16.446  -5.429  1.00  0.70           H  
ATOM   1407  HD1 TYR A  94      19.249  19.604  -3.850  1.00  0.70           H  
ATOM   1408  HD2 TYR A  94      18.891  17.278  -7.453  1.00  0.70           H  
ATOM   1409  HE1 TYR A  94      20.710  21.185  -5.052  1.00  0.70           H  
ATOM   1410  HE2 TYR A  94      20.397  18.870  -8.606  1.00  0.70           H  
ATOM   1411  HH  TYR A  94      21.644  21.809  -6.851  1.00  0.70           H  
ATOM   1412  N   TYR A  95      14.974  16.243  -5.066  1.00  0.75           N  
ATOM   1413  CA  TYR A  95      14.082  15.146  -4.733  1.00  0.75           C  
ATOM   1414  C   TYR A  95      14.186  14.000  -5.713  1.00  0.75           C  
ATOM   1415  O   TYR A  95      14.263  14.198  -6.923  1.00  0.75           O  
ATOM   1416  CB  TYR A  95      12.622  15.583  -4.751  1.00  0.75           C  
ATOM   1417  CG  TYR A  95      12.202  16.688  -3.831  1.00  0.75           C  
ATOM   1418  CD1 TYR A  95      12.325  18.017  -4.236  1.00  0.75           C  
ATOM   1419  CD2 TYR A  95      11.659  16.381  -2.600  1.00  0.75           C  
ATOM   1420  CE1 TYR A  95      11.903  19.027  -3.396  1.00  0.75           C  
ATOM   1421  CE2 TYR A  95      11.246  17.388  -1.763  1.00  0.75           C  
ATOM   1422  CZ  TYR A  95      11.361  18.705  -2.152  1.00  0.75           C  
ATOM   1423  OH  TYR A  95      10.943  19.706  -1.300  1.00  0.75           O  
ATOM   1424  H   TYR A  95      15.027  16.600  -6.015  1.00  0.75           H  
ATOM   1425  HA  TYR A  95      14.344  14.758  -3.750  1.00  0.75           H  
ATOM   1426 1HB  TYR A  95      12.376  15.881  -5.758  1.00  0.75           H  
ATOM   1427 2HB  TYR A  95      12.027  14.715  -4.509  1.00  0.75           H  
ATOM   1428  HD1 TYR A  95      12.750  18.260  -5.214  1.00  0.75           H  
ATOM   1429  HD2 TYR A  95      11.559  15.335  -2.288  1.00  0.75           H  
ATOM   1430  HE1 TYR A  95      11.996  20.066  -3.703  1.00  0.75           H  
ATOM   1431  HE2 TYR A  95      10.822  17.140  -0.787  1.00  0.75           H  
ATOM   1432  HH  TYR A  95      10.772  19.333  -0.430  1.00  0.75           H  
ATOM   1433  N   CYS A  96      14.082  12.808  -5.178  1.00  0.87           N  
ATOM   1434  CA  CYS A  96      14.038  11.552  -5.906  1.00  0.87           C  
ATOM   1435  C   CYS A  96      12.587  11.130  -6.070  1.00  0.87           C  
ATOM   1436  O   CYS A  96      11.792  11.213  -5.126  1.00  0.87           O  
ATOM   1437  CB  CYS A  96      14.829  10.495  -5.151  1.00  0.87           C  
ATOM   1438  SG  CYS A  96      14.880   8.864  -5.844  1.00  0.87           S  
ATOM   1439  H   CYS A  96      14.053  12.761  -4.163  1.00  0.87           H  
ATOM   1440  HA  CYS A  96      14.488  11.692  -6.888  1.00  0.87           H  
ATOM   1441 1HB  CYS A  96      15.850  10.849  -5.043  1.00  0.87           H  
ATOM   1442 2HB  CYS A  96      14.413  10.406  -4.153  1.00  0.87           H  
ATOM   1443  N   ALA A  97      12.225  10.697  -7.266  1.00  1.08           N  
ATOM   1444  CA  ALA A  97      10.860  10.268  -7.508  1.00  1.08           C  
ATOM   1445  C   ALA A  97      10.819   9.042  -8.393  1.00  1.08           C  
ATOM   1446  O   ALA A  97      11.743   8.785  -9.161  1.00  1.08           O  
ATOM   1447  CB  ALA A  97      10.060  11.380  -8.139  1.00  1.08           C  
ATOM   1448  H   ALA A  97      12.909  10.696  -8.018  1.00  1.08           H  
ATOM   1449  HA  ALA A  97      10.425  10.008  -6.554  1.00  1.08           H  
ATOM   1450 1HB  ALA A  97       9.030  11.052  -8.277  1.00  1.08           H  
ATOM   1451 2HB  ALA A  97      10.078  12.237  -7.497  1.00  1.08           H  
ATOM   1452 3HB  ALA A  97      10.488  11.624  -9.077  1.00  1.08           H  
ATOM   1453  N   ALA A  98       9.721   8.303  -8.325  1.00  1.44           N  
ATOM   1454  CA  ALA A  98       9.619   7.090  -9.130  1.00  1.44           C  
ATOM   1455  C   ALA A  98       8.252   6.877  -9.756  1.00  1.44           C  
ATOM   1456  O   ALA A  98       7.216   7.298  -9.212  1.00  1.44           O  
ATOM   1457  CB  ALA A  98       9.941   5.885  -8.268  1.00  1.44           C  
ATOM   1458  H   ALA A  98       8.989   8.583  -7.674  1.00  1.44           H  
ATOM   1459  HA  ALA A  98      10.348   7.161  -9.934  1.00  1.44           H  
ATOM   1460 1HB  ALA A  98       9.907   4.985  -8.884  1.00  1.44           H  
ATOM   1461 2HB  ALA A  98      10.929   6.000  -7.839  1.00  1.44           H  
ATOM   1462 3HB  ALA A  98       9.212   5.801  -7.467  1.00  1.44           H  
ATOM   1463  N   ASP A  99       8.272   6.169 -10.895  1.00  1.99           N  
ATOM   1464  CA  ASP A  99       7.043   5.779 -11.587  1.00  1.99           C  
ATOM   1465  C   ASP A  99       7.249   4.608 -12.553  1.00  1.99           C  
ATOM   1466  O   ASP A  99       8.350   4.350 -13.047  1.00  1.99           O  
ATOM   1467  CB  ASP A  99       6.441   6.945 -12.353  1.00  1.99           C  
ATOM   1468  CG  ASP A  99       4.937   6.762 -12.612  1.00  1.99           C  
ATOM   1469  OD1 ASP A  99       4.592   5.933 -13.431  1.00  1.99           O  
ATOM   1470  OD2 ASP A  99       4.150   7.430 -11.982  1.00  1.99           O  
ATOM   1471  H   ASP A  99       9.185   5.910 -11.282  1.00  1.99           H  
ATOM   1472  HA  ASP A  99       6.316   5.463 -10.834  1.00  1.99           H  
ATOM   1473 1HB  ASP A  99       6.610   7.857 -11.820  1.00  1.99           H  
ATOM   1474 2HB  ASP A  99       6.936   7.030 -13.313  1.00  1.99           H  
ATOM   1475  N   SER A 100       6.159   3.884 -12.805  1.00  2.76           N  
ATOM   1476  CA  SER A 100       6.135   2.748 -13.730  1.00  2.76           C  
ATOM   1477  C   SER A 100       5.952   3.154 -15.206  1.00  2.76           C  
ATOM   1478  O   SER A 100       6.124   2.333 -16.110  1.00  2.76           O  
ATOM   1479  CB  SER A 100       5.032   1.798 -13.317  1.00  2.76           C  
ATOM   1480  OG  SER A 100       3.770   2.369 -13.527  1.00  2.76           O  
ATOM   1481  H   SER A 100       5.283   4.175 -12.369  1.00  2.76           H  
ATOM   1482  HA  SER A 100       7.088   2.221 -13.642  1.00  2.76           H  
ATOM   1483 1HB  SER A 100       5.116   0.867 -13.875  1.00  2.76           H  
ATOM   1484 2HB  SER A 100       5.151   1.558 -12.260  1.00  2.76           H  
ATOM   1485  HG  SER A 100       3.869   3.315 -13.320  1.00  2.76           H  
ATOM   1486  N   TYR A 101       5.657   4.430 -15.452  1.00  3.70           N  
ATOM   1487  CA  TYR A 101       5.394   4.949 -16.800  1.00  3.70           C  
ATOM   1488  C   TYR A 101       6.554   5.627 -17.516  1.00  3.70           C  
ATOM   1489  O   TYR A 101       6.342   6.586 -18.258  1.00  3.70           O  
ATOM   1490  CB  TYR A 101       4.187   5.890 -16.817  1.00  3.70           C  
ATOM   1491  CG  TYR A 101       2.856   5.182 -16.724  1.00  3.70           C  
ATOM   1492  CD1 TYR A 101       2.107   5.181 -15.562  1.00  3.70           C  
ATOM   1493  CD2 TYR A 101       2.381   4.524 -17.853  1.00  3.70           C  
ATOM   1494  CE1 TYR A 101       0.888   4.518 -15.541  1.00  3.70           C  
ATOM   1495  CE2 TYR A 101       1.171   3.870 -17.824  1.00  3.70           C  
ATOM   1496  CZ  TYR A 101       0.425   3.866 -16.674  1.00  3.70           C  
ATOM   1497  OH  TYR A 101      -0.787   3.213 -16.641  1.00  3.70           O  
ATOM   1498  H   TYR A 101       5.518   5.053 -14.655  1.00  3.70           H  
ATOM   1499  HA  TYR A 101       5.121   4.093 -17.416  1.00  3.70           H  
ATOM   1500 1HB  TYR A 101       4.261   6.586 -15.974  1.00  3.70           H  
ATOM   1501 2HB  TYR A 101       4.198   6.480 -17.732  1.00  3.70           H  
ATOM   1502  HD1 TYR A 101       2.475   5.697 -14.670  1.00  3.70           H  
ATOM   1503  HD2 TYR A 101       2.972   4.528 -18.769  1.00  3.70           H  
ATOM   1504  HE1 TYR A 101       0.293   4.505 -14.644  1.00  3.70           H  
ATOM   1505  HE2 TYR A 101       0.805   3.358 -18.714  1.00  3.70           H  
ATOM   1506  HH  TYR A 101      -0.967   2.831 -17.504  1.00  3.70           H  
ATOM   1507  N   LEU A 102       7.770   5.129 -17.316  1.00  4.64           N  
ATOM   1508  CA  LEU A 102       8.923   5.620 -18.067  1.00  4.64           C  
ATOM   1509  C   LEU A 102       9.274   7.099 -17.919  1.00  4.64           C  
ATOM   1510  O   LEU A 102       9.138   7.896 -18.841  1.00  4.64           O  
ATOM   1511  CB  LEU A 102       8.758   5.285 -19.553  1.00  4.64           C  
ATOM   1512  CG  LEU A 102       8.696   3.809 -19.853  1.00  4.64           C  
ATOM   1513  CD1 LEU A 102       8.468   3.613 -21.342  1.00  4.64           C  
ATOM   1514  CD2 LEU A 102       9.992   3.180 -19.396  1.00  4.64           C  
ATOM   1515  H   LEU A 102       7.874   4.360 -16.664  1.00  4.64           H  
ATOM   1516  HA  LEU A 102       9.785   5.057 -17.719  1.00  4.64           H  
ATOM   1517 1HB  LEU A 102       7.869   5.756 -19.955  1.00  4.64           H  
ATOM   1518 2HB  LEU A 102       9.605   5.664 -20.088  1.00  4.64           H  
ATOM   1519  HG  LEU A 102       7.863   3.351 -19.321  1.00  4.64           H  
ATOM   1520 1HD1 LEU A 102       8.426   2.549 -21.569  1.00  4.64           H  
ATOM   1521 2HD1 LEU A 102       7.530   4.086 -21.632  1.00  4.64           H  
ATOM   1522 3HD1 LEU A 102       9.293   4.070 -21.897  1.00  4.64           H  
ATOM   1523 1HD2 LEU A 102       9.973   2.112 -19.604  1.00  4.64           H  
ATOM   1524 2HD2 LEU A 102      10.816   3.647 -19.935  1.00  4.64           H  
ATOM   1525 3HD2 LEU A 102      10.121   3.338 -18.326  1.00  4.64           H  
ATOM   1526  N   LEU A 103       9.848   7.446 -16.776  1.00  5.38           N  
ATOM   1527  CA  LEU A 103      10.223   8.825 -16.482  1.00  5.38           C  
ATOM   1528  C   LEU A 103      11.410   9.288 -17.325  1.00  5.38           C  
ATOM   1529  O   LEU A 103      11.863  10.411 -17.168  1.00  5.38           O  
ATOM   1530  CB  LEU A 103      10.625   8.997 -15.014  1.00  5.38           C  
ATOM   1531  CG  LEU A 103       9.558   8.677 -14.022  1.00  5.38           C  
ATOM   1532  CD1 LEU A 103      10.108   8.915 -12.601  1.00  5.38           C  
ATOM   1533  CD2 LEU A 103       8.361   9.473 -14.351  1.00  5.38           C  
ATOM   1534  H   LEU A 103       9.963   6.744 -16.068  1.00  5.38           H  
ATOM   1535  HA  LEU A 103       9.372   9.465 -16.699  1.00  5.38           H  
ATOM   1536 1HB  LEU A 103      11.494   8.386 -14.799  1.00  5.38           H  
ATOM   1537 2HB  LEU A 103      10.907  10.040 -14.864  1.00  5.38           H  
ATOM   1538  HG  LEU A 103       9.296   7.623 -14.092  1.00  5.38           H  
ATOM   1539 1HD1 LEU A 103       9.347   8.670 -11.872  1.00  5.38           H  
ATOM   1540 2HD1 LEU A 103      10.974   8.290 -12.436  1.00  5.38           H  
ATOM   1541 3HD1 LEU A 103      10.394   9.956 -12.486  1.00  5.38           H  
ATOM   1542 1HD2 LEU A 103       7.579   9.239 -13.669  1.00  5.38           H  
ATOM   1543 2HD2 LEU A 103       8.596  10.510 -14.281  1.00  5.38           H  
ATOM   1544 3HD2 LEU A 103       8.027   9.240 -15.362  1.00  5.38           H  
ATOM   1545  N   GLU A 104      11.856   8.455 -18.276  1.00  5.83           N  
ATOM   1546  CA  GLU A 104      12.922   8.733 -19.235  1.00  5.83           C  
ATOM   1547  C   GLU A 104      12.601   9.998 -20.032  1.00  5.83           C  
ATOM   1548  O   GLU A 104      13.490  10.730 -20.480  1.00  5.83           O  
ATOM   1549  CB  GLU A 104      13.063   7.534 -20.180  1.00  5.83           C  
ATOM   1550  CG  GLU A 104      11.898   7.295 -21.123  1.00  5.83           C  
ATOM   1551  CD  GLU A 104      12.036   5.988 -21.913  1.00  5.83           C  
ATOM   1552  OE1 GLU A 104      13.032   5.308 -21.760  1.00  5.83           O  
ATOM   1553  OE2 GLU A 104      11.146   5.669 -22.664  1.00  5.83           O  
ATOM   1554  H   GLU A 104      11.410   7.556 -18.339  1.00  5.83           H  
ATOM   1555  HA  GLU A 104      13.857   8.872 -18.702  1.00  5.83           H  
ATOM   1556 1HB  GLU A 104      13.888   7.695 -20.816  1.00  5.83           H  
ATOM   1557 2HB  GLU A 104      13.249   6.624 -19.608  1.00  5.83           H  
ATOM   1558 1HG  GLU A 104      10.983   7.295 -20.559  1.00  5.83           H  
ATOM   1559 2HG  GLU A 104      11.842   8.123 -21.828  1.00  5.83           H  
ATOM   1560  N   PHE A 105      11.307  10.326 -20.093  1.00  6.06           N  
ATOM   1561  CA  PHE A 105      10.831  11.504 -20.791  1.00  6.06           C  
ATOM   1562  C   PHE A 105      11.157  12.786 -20.024  1.00  6.06           C  
ATOM   1563  O   PHE A 105      10.885  13.886 -20.499  1.00  6.06           O  
ATOM   1564  CB  PHE A 105       9.324  11.411 -21.031  1.00  6.06           C  
ATOM   1565  CG  PHE A 105       8.965  10.427 -22.110  1.00  6.06           C  
ATOM   1566  CD1 PHE A 105       8.519   9.160 -21.799  1.00  6.06           C  
ATOM   1567  CD2 PHE A 105       9.087  10.775 -23.447  1.00  6.06           C  
ATOM   1568  CE1 PHE A 105       8.202   8.251 -22.784  1.00  6.06           C  
ATOM   1569  CE2 PHE A 105       8.770   9.872 -24.443  1.00  6.06           C  
ATOM   1570  CZ  PHE A 105       8.327   8.605 -24.110  1.00  6.06           C  
ATOM   1571  H   PHE A 105      10.629   9.682 -19.675  1.00  6.06           H  
ATOM   1572  HA  PHE A 105      11.329  11.550 -21.760  1.00  6.06           H  
ATOM   1573 1HB  PHE A 105       8.826  11.104 -20.107  1.00  6.06           H  
ATOM   1574 2HB  PHE A 105       8.933  12.388 -21.310  1.00  6.06           H  
ATOM   1575  HD1 PHE A 105       8.417   8.882 -20.764  1.00  6.06           H  
ATOM   1576  HD2 PHE A 105       9.438  11.774 -23.708  1.00  6.06           H  
ATOM   1577  HE1 PHE A 105       7.856   7.253 -22.509  1.00  6.06           H  
ATOM   1578  HE2 PHE A 105       8.868  10.158 -25.491  1.00  6.06           H  
ATOM   1579  HZ  PHE A 105       8.078   7.889 -24.891  1.00  6.06           H  
ATOM   1580  N   CYS A 106      11.825  12.670 -18.875  1.00  6.22           N  
ATOM   1581  CA  CYS A 106      12.231  13.830 -18.101  1.00  6.22           C  
ATOM   1582  C   CYS A 106      13.200  14.682 -18.921  1.00  6.22           C  
ATOM   1583  O   CYS A 106      13.251  15.908 -18.784  1.00  6.22           O  
ATOM   1584  CB  CYS A 106      12.995  13.388 -16.846  1.00  6.22           C  
ATOM   1585  SG  CYS A 106      14.767  12.850 -17.165  1.00  6.22           S  
ATOM   1586  H   CYS A 106      12.026  11.746 -18.493  1.00  6.22           H  
ATOM   1587  HA  CYS A 106      11.364  14.425 -17.838  1.00  6.22           H  
ATOM   1588 1HB  CYS A 106      12.988  14.153 -16.115  1.00  6.22           H  
ATOM   1589 2HB  CYS A 106      12.477  12.560 -16.396  1.00  6.22           H  
ATOM   1590  N   GLY A 107      13.910  14.044 -19.862  1.00  6.45           N  
ATOM   1591  CA  GLY A 107      14.892  14.736 -20.688  1.00  6.45           C  
ATOM   1592  C   GLY A 107      14.243  15.734 -21.649  1.00  6.45           C  
ATOM   1593  O   GLY A 107      14.915  16.630 -22.175  1.00  6.45           O  
ATOM   1594  H   GLY A 107      13.787  13.032 -19.973  1.00  6.45           H  
ATOM   1595 1HA  GLY A 107      15.604  15.253 -20.043  1.00  6.45           H  
ATOM   1596 2HA  GLY A 107      15.460  14.001 -21.257  1.00  6.45           H  
ATOM   1597  N   TYR A 108      12.916  15.612 -21.832  1.00  6.78           N  
ATOM   1598  CA  TYR A 108      12.127  16.460 -22.715  1.00  6.78           C  
ATOM   1599  C   TYR A 108      12.236  17.921 -22.319  1.00  6.78           C  
ATOM   1600  O   TYR A 108      12.032  18.808 -23.148  1.00  6.78           O  
ATOM   1601  CB  TYR A 108      10.664  16.040 -22.735  1.00  6.78           C  
ATOM   1602  CG  TYR A 108       9.859  16.709 -23.838  1.00  6.78           C  
ATOM   1603  CD1 TYR A 108       9.948  16.245 -25.145  1.00  6.78           C  
ATOM   1604  CD2 TYR A 108       9.048  17.776 -23.549  1.00  6.78           C  
ATOM   1605  CE1 TYR A 108       9.212  16.854 -26.146  1.00  6.78           C  
ATOM   1606  CE2 TYR A 108       8.307  18.384 -24.542  1.00  6.78           C  
ATOM   1607  CZ  TYR A 108       8.386  17.928 -25.836  1.00  6.78           C  
ATOM   1608  OH  TYR A 108       7.648  18.535 -26.829  1.00  6.78           O  
ATOM   1609  H   TYR A 108      12.408  14.885 -21.331  1.00  6.78           H  
ATOM   1610  HA  TYR A 108      12.523  16.363 -23.725  1.00  6.78           H  
ATOM   1611 1HB  TYR A 108      10.595  14.960 -22.867  1.00  6.78           H  
ATOM   1612 2HB  TYR A 108      10.202  16.283 -21.775  1.00  6.78           H  
ATOM   1613  HD1 TYR A 108      10.594  15.400 -25.380  1.00  6.78           H  
ATOM   1614  HD2 TYR A 108       8.994  18.138 -22.532  1.00  6.78           H  
ATOM   1615  HE1 TYR A 108       9.278  16.491 -27.171  1.00  6.78           H  
ATOM   1616  HE2 TYR A 108       7.659  19.224 -24.299  1.00  6.78           H  
ATOM   1617  HH  TYR A 108       7.133  19.253 -26.451  1.00  6.78           H  
ATOM   1618  N   TYR A 109      12.551  18.200 -21.049  1.00  7.20           N  
ATOM   1619  CA  TYR A 109      12.673  19.587 -20.638  1.00  7.20           C  
ATOM   1620  C   TYR A 109      13.583  20.363 -21.574  1.00  7.20           C  
ATOM   1621  O   TYR A 109      13.324  21.543 -21.841  1.00  7.20           O  
ATOM   1622  CB  TYR A 109      13.242  19.703 -19.219  1.00  7.20           C  
ATOM   1623  CG  TYR A 109      12.229  19.688 -18.118  1.00  7.20           C  
ATOM   1624  CD1 TYR A 109      11.331  18.666 -17.981  1.00  7.20           C  
ATOM   1625  CD2 TYR A 109      12.215  20.749 -17.221  1.00  7.20           C  
ATOM   1626  CE1 TYR A 109      10.419  18.715 -16.956  1.00  7.20           C  
ATOM   1627  CE2 TYR A 109      11.300  20.798 -16.210  1.00  7.20           C  
ATOM   1628  CZ  TYR A 109      10.401  19.791 -16.065  1.00  7.20           C  
ATOM   1629  OH  TYR A 109       9.478  19.849 -15.038  1.00  7.20           O  
ATOM   1630  H   TYR A 109      12.725  17.442 -20.380  1.00  7.20           H  
ATOM   1631  HA  TYR A 109      11.684  20.041 -20.670  1.00  7.20           H  
ATOM   1632 1HB  TYR A 109      13.937  18.873 -19.044  1.00  7.20           H  
ATOM   1633 2HB  TYR A 109      13.817  20.626 -19.137  1.00  7.20           H  
ATOM   1634  HD1 TYR A 109      11.341  17.821 -18.677  1.00  7.20           H  
ATOM   1635  HD2 TYR A 109      12.936  21.560 -17.332  1.00  7.20           H  
ATOM   1636  HE1 TYR A 109       9.725  17.916 -16.847  1.00  7.20           H  
ATOM   1637  HE2 TYR A 109      11.295  21.644 -15.522  1.00  7.20           H  
ATOM   1638  HH  TYR A 109       9.360  20.767 -14.765  1.00  7.20           H  
ATOM   1639  N   SER A 110      14.706  19.740 -21.988  1.00  7.66           N  
ATOM   1640  CA  SER A 110      15.681  20.387 -22.864  1.00  7.66           C  
ATOM   1641  C   SER A 110      16.023  21.803 -22.426  1.00  7.66           C  
ATOM   1642  O   SER A 110      16.024  22.732 -23.236  1.00  7.66           O  
ATOM   1643  CB  SER A 110      15.169  20.387 -24.287  1.00  7.66           C  
ATOM   1644  OG  SER A 110      16.176  20.739 -25.216  1.00  7.66           O  
ATOM   1645  H   SER A 110      14.833  18.749 -21.772  1.00  7.66           H  
ATOM   1646  HA  SER A 110      16.595  19.792 -22.842  1.00  7.66           H  
ATOM   1647 1HB  SER A 110      14.788  19.392 -24.521  1.00  7.66           H  
ATOM   1648 2HB  SER A 110      14.352  21.065 -24.362  1.00  7.66           H  
ATOM   1649  HG  SER A 110      17.041  20.406 -24.862  1.00  7.66           H  
ATOM   1650  N   GLY A 111      16.274  22.008 -21.128  1.00  8.04           N  
ATOM   1651  CA  GLY A 111      16.684  23.325 -20.619  1.00  8.04           C  
ATOM   1652  C   GLY A 111      15.533  24.341 -20.468  1.00  8.04           C  
ATOM   1653  O   GLY A 111      15.350  24.941 -19.408  1.00  8.04           O  
ATOM   1654  H   GLY A 111      16.198  21.228 -20.497  1.00  8.04           H  
ATOM   1655 1HA  GLY A 111      17.169  23.191 -19.652  1.00  8.04           H  
ATOM   1656 2HA  GLY A 111      17.439  23.740 -21.285  1.00  8.04           H  
ATOM   1657  N   SER A 112      14.748  24.489 -21.534  1.00  8.26           N  
ATOM   1658  CA  SER A 112      13.638  25.429 -21.654  1.00  8.26           C  
ATOM   1659  C   SER A 112      12.363  25.036 -20.904  1.00  8.26           C  
ATOM   1660  O   SER A 112      11.455  25.857 -20.782  1.00  8.26           O  
ATOM   1661  CB  SER A 112      13.301  25.606 -23.115  1.00  8.26           C  
ATOM   1662  OG  SER A 112      14.371  26.183 -23.812  1.00  8.26           O  
ATOM   1663  H   SER A 112      14.999  23.932 -22.345  1.00  8.26           H  
ATOM   1664  HA  SER A 112      13.975  26.388 -21.258  1.00  8.26           H  
ATOM   1665 1HB  SER A 112      13.072  24.640 -23.533  1.00  8.26           H  
ATOM   1666 2HB  SER A 112      12.413  26.226 -23.216  1.00  8.26           H  
ATOM   1667  HG  SER A 112      15.043  25.488 -23.873  1.00  8.26           H  
ATOM   1668  N   SER A 113      12.307  23.811 -20.368  1.00  8.35           N  
ATOM   1669  CA  SER A 113      11.150  23.320 -19.614  1.00  8.35           C  
ATOM   1670  C   SER A 113       9.896  23.264 -20.463  1.00  8.35           C  
ATOM   1671  O   SER A 113       8.854  23.822 -20.123  1.00  8.35           O  
ATOM   1672  CB  SER A 113      10.893  24.154 -18.361  1.00  8.35           C  
ATOM   1673  OG  SER A 113      11.989  24.120 -17.479  1.00  8.35           O  
ATOM   1674  H   SER A 113      13.068  23.169 -20.560  1.00  8.35           H  
ATOM   1675  HA  SER A 113      11.368  22.305 -19.303  1.00  8.35           H  
ATOM   1676 1HB  SER A 113      10.663  25.181 -18.618  1.00  8.35           H  
ATOM   1677 2HB  SER A 113      10.016  23.752 -17.853  1.00  8.35           H  
ATOM   1678  HG  SER A 113      12.742  24.474 -17.966  1.00  8.35           H  
ATOM   1679  N   TYR A 114      10.006  22.529 -21.562  1.00  8.35           N  
ATOM   1680  CA  TYR A 114       8.917  22.349 -22.526  1.00  8.35           C  
ATOM   1681  C   TYR A 114       7.692  21.578 -21.990  1.00  8.35           C  
ATOM   1682  O   TYR A 114       6.619  21.632 -22.595  1.00  8.35           O  
ATOM   1683  CB  TYR A 114       9.420  21.631 -23.771  1.00  8.35           C  
ATOM   1684  CG  TYR A 114      10.309  22.442 -24.656  1.00  8.35           C  
ATOM   1685  CD1 TYR A 114      11.647  22.141 -24.743  1.00  8.35           C  
ATOM   1686  CD2 TYR A 114       9.783  23.493 -25.391  1.00  8.35           C  
ATOM   1687  CE1 TYR A 114      12.465  22.885 -25.577  1.00  8.35           C  
ATOM   1688  CE2 TYR A 114      10.603  24.237 -26.218  1.00  8.35           C  
ATOM   1689  CZ  TYR A 114      11.940  23.930 -26.311  1.00  8.35           C  
ATOM   1690  OH  TYR A 114      12.765  24.659 -27.134  1.00  8.35           O  
ATOM   1691  H   TYR A 114      10.923  22.117 -21.745  1.00  8.35           H  
ATOM   1692  HA  TYR A 114       8.569  23.340 -22.818  1.00  8.35           H  
ATOM   1693 1HB  TYR A 114       9.970  20.732 -23.471  1.00  8.35           H  
ATOM   1694 2HB  TYR A 114       8.570  21.315 -24.362  1.00  8.35           H  
ATOM   1695  HD1 TYR A 114      12.054  21.312 -24.161  1.00  8.35           H  
ATOM   1696  HD2 TYR A 114       8.721  23.731 -25.318  1.00  8.35           H  
ATOM   1697  HE1 TYR A 114      13.524  22.652 -25.657  1.00  8.35           H  
ATOM   1698  HE2 TYR A 114      10.191  25.063 -26.798  1.00  8.35           H  
ATOM   1699  HH  TYR A 114      13.663  24.319 -27.067  1.00  8.35           H  
ATOM   1700  N   SER A 115       7.854  20.826 -20.904  1.00  8.24           N  
ATOM   1701  CA  SER A 115       6.756  20.038 -20.340  1.00  8.24           C  
ATOM   1702  C   SER A 115       6.843  19.957 -18.825  1.00  8.24           C  
ATOM   1703  O   SER A 115       7.769  20.485 -18.209  1.00  8.24           O  
ATOM   1704  CB  SER A 115       6.758  18.628 -20.866  1.00  8.24           C  
ATOM   1705  OG  SER A 115       7.850  17.929 -20.350  1.00  8.24           O  
ATOM   1706  H   SER A 115       8.752  20.817 -20.448  1.00  8.24           H  
ATOM   1707  HA  SER A 115       5.813  20.518 -20.604  1.00  8.24           H  
ATOM   1708 1HB  SER A 115       5.837  18.125 -20.585  1.00  8.24           H  
ATOM   1709 2HB  SER A 115       6.796  18.645 -21.945  1.00  8.24           H  
ATOM   1710  HG  SER A 115       7.709  17.906 -19.383  1.00  8.24           H  
ATOM   1711  N   GLY A 116       5.864  19.283 -18.224  1.00  7.93           N  
ATOM   1712  CA  GLY A 116       5.825  19.126 -16.778  1.00  7.93           C  
ATOM   1713  C   GLY A 116       6.845  18.076 -16.327  1.00  7.93           C  
ATOM   1714  O   GLY A 116       7.505  17.450 -17.168  1.00  7.93           O  
ATOM   1715  H   GLY A 116       5.125  18.883 -18.785  1.00  7.93           H  
ATOM   1716 1HA  GLY A 116       6.040  20.084 -16.302  1.00  7.93           H  
ATOM   1717 2HA  GLY A 116       4.817  18.836 -16.496  1.00  7.93           H  
ATOM   1718  N   PRO A 117       6.859  17.718 -15.037  1.00  7.30           N  
ATOM   1719  CA  PRO A 117       7.853  16.895 -14.366  1.00  7.30           C  
ATOM   1720  C   PRO A 117       7.823  15.447 -14.809  1.00  7.30           C  
ATOM   1721  O   PRO A 117       7.249  14.592 -14.146  1.00  7.30           O  
ATOM   1722  CB  PRO A 117       7.463  17.055 -12.894  1.00  7.30           C  
ATOM   1723  CG  PRO A 117       5.979  17.280 -12.917  1.00  7.30           C  
ATOM   1724  CD  PRO A 117       5.729  18.108 -14.169  1.00  7.30           C  
ATOM   1725  HA  PRO A 117       8.846  17.326 -14.547  1.00  7.30           H  
ATOM   1726 1HB  PRO A 117       7.744  16.160 -12.334  1.00  7.30           H  
ATOM   1727 2HB  PRO A 117       8.020  17.896 -12.451  1.00  7.30           H  
ATOM   1728 1HG  PRO A 117       5.455  16.309 -12.942  1.00  7.30           H  
ATOM   1729 2HG  PRO A 117       5.659  17.790 -11.996  1.00  7.30           H  
ATOM   1730 1HD  PRO A 117       4.770  17.787 -14.593  1.00  7.30           H  
ATOM   1731 2HD  PRO A 117       5.760  19.185 -13.941  1.00  7.30           H  
ATOM   1732  N   ALA A 118       8.471  15.208 -15.953  1.00  6.33           N  
ATOM   1733  CA  ALA A 118       8.517  13.940 -16.686  1.00  6.33           C  
ATOM   1734  C   ALA A 118       7.147  13.642 -17.277  1.00  6.33           C  
ATOM   1735  O   ALA A 118       6.733  12.491 -17.472  1.00  6.33           O  
ATOM   1736  CB  ALA A 118       9.001  12.804 -15.800  1.00  6.33           C  
ATOM   1737  H   ALA A 118       8.882  16.016 -16.406  1.00  6.33           H  
ATOM   1738  HA  ALA A 118       9.208  14.057 -17.516  1.00  6.33           H  
ATOM   1739 1HB  ALA A 118       9.050  11.892 -16.392  1.00  6.33           H  
ATOM   1740 2HB  ALA A 118       9.992  13.034 -15.413  1.00  6.33           H  
ATOM   1741 3HB  ALA A 118       8.322  12.654 -14.973  1.00  6.33           H  
ATOM   1742  N   SER A 119       6.491  14.721 -17.671  1.00  5.14           N  
ATOM   1743  CA  SER A 119       5.217  14.666 -18.347  1.00  5.14           C  
ATOM   1744  C   SER A 119       4.100  13.879 -17.652  1.00  5.14           C  
ATOM   1745  O   SER A 119       3.296  14.459 -16.923  1.00  5.14           O  
ATOM   1746  CB  SER A 119       5.418  14.146 -19.762  1.00  5.14           C  
ATOM   1747  OG  SER A 119       4.235  14.256 -20.499  1.00  5.14           O  
ATOM   1748  H   SER A 119       6.904  15.632 -17.478  1.00  5.14           H  
ATOM   1749  HA  SER A 119       4.868  15.694 -18.438  1.00  5.14           H  
ATOM   1750 1HB  SER A 119       6.198  14.739 -20.245  1.00  5.14           H  
ATOM   1751 2HB  SER A 119       5.762  13.118 -19.760  1.00  5.14           H  
ATOM   1752  HG  SER A 119       3.557  13.816 -19.970  1.00  5.14           H  
ATOM   1753  N   GLY A 120       3.965  12.611 -18.024  1.00  3.94           N  
ATOM   1754  CA  GLY A 120       2.839  11.752 -17.648  1.00  3.94           C  
ATOM   1755  C   GLY A 120       2.523  11.573 -16.162  1.00  3.94           C  
ATOM   1756  O   GLY A 120       1.417  11.902 -15.732  1.00  3.94           O  
ATOM   1757  H   GLY A 120       4.743  12.218 -18.538  1.00  3.94           H  
ATOM   1758 1HA  GLY A 120       1.946  12.132 -18.143  1.00  3.94           H  
ATOM   1759 2HA  GLY A 120       3.014  10.767 -18.078  1.00  3.94           H  
ATOM   1760  N   ARG A 121       3.439  11.004 -15.377  1.00  2.90           N  
ATOM   1761  CA  ARG A 121       3.088  10.765 -13.974  1.00  2.90           C  
ATOM   1762  C   ARG A 121       4.269  10.471 -13.064  1.00  2.90           C  
ATOM   1763  O   ARG A 121       5.250   9.867 -13.491  1.00  2.90           O  
ATOM   1764  CB  ARG A 121       2.127   9.579 -13.848  1.00  2.90           C  
ATOM   1765  CG  ARG A 121       1.350   9.518 -12.522  1.00  2.90           C  
ATOM   1766  CD  ARG A 121       0.378   8.407 -12.467  1.00  2.90           C  
ATOM   1767  NE  ARG A 121       1.022   7.122 -12.214  1.00  2.90           N  
ATOM   1768  CZ  ARG A 121       0.378   5.933 -12.219  1.00  2.90           C  
ATOM   1769  NH1 ARG A 121      -0.908   5.884 -12.519  1.00  2.90           N  
ATOM   1770  NH2 ARG A 121       1.021   4.813 -11.914  1.00  2.90           N  
ATOM   1771  H   ARG A 121       4.348  10.754 -15.740  1.00  2.90           H  
ATOM   1772  HA  ARG A 121       2.589  11.659 -13.597  1.00  2.90           H  
ATOM   1773 1HB  ARG A 121       1.402   9.581 -14.656  1.00  2.90           H  
ATOM   1774 2HB  ARG A 121       2.697   8.647 -13.919  1.00  2.90           H  
ATOM   1775 1HG  ARG A 121       2.041   9.320 -11.705  1.00  2.90           H  
ATOM   1776 2HG  ARG A 121       0.833  10.458 -12.347  1.00  2.90           H  
ATOM   1777 1HD  ARG A 121      -0.330   8.592 -11.662  1.00  2.90           H  
ATOM   1778 2HD  ARG A 121      -0.153   8.340 -13.414  1.00  2.90           H  
ATOM   1779  HE  ARG A 121       2.042   7.126 -11.974  1.00  2.90           H  
ATOM   1780 1HH1 ARG A 121      -1.404   6.732 -12.744  1.00  2.90           H  
ATOM   1781 2HH1 ARG A 121      -1.391   4.999 -12.516  1.00  2.90           H  
ATOM   1782 1HH2 ARG A 121       2.015   4.850 -11.607  1.00  2.90           H  
ATOM   1783 2HH2 ARG A 121       0.537   3.939 -11.909  1.00  2.90           H  
ATOM   1784  N   LEU A 122       4.140  10.881 -11.801  1.00  2.11           N  
ATOM   1785  CA  LEU A 122       5.045  10.473 -10.726  1.00  2.11           C  
ATOM   1786  C   LEU A 122       4.198   9.836  -9.615  1.00  2.11           C  
ATOM   1787  O   LEU A 122       3.187  10.425  -9.217  1.00  2.11           O  
ATOM   1788  CB  LEU A 122       5.843  11.689 -10.225  1.00  2.11           C  
ATOM   1789  CG  LEU A 122       6.790  12.284 -11.277  1.00  2.11           C  
ATOM   1790  CD1 LEU A 122       7.357  13.543 -10.829  1.00  2.11           C  
ATOM   1791  CD2 LEU A 122       7.884  11.331 -11.492  1.00  2.11           C  
ATOM   1792  H   LEU A 122       3.335  11.438 -11.560  1.00  2.11           H  
ATOM   1793  HA  LEU A 122       5.734   9.728 -11.103  1.00  2.11           H  
ATOM   1794 1HB  LEU A 122       5.150  12.467  -9.914  1.00  2.11           H  
ATOM   1795 2HB  LEU A 122       6.439  11.387  -9.360  1.00  2.11           H  
ATOM   1796  HG  LEU A 122       6.246  12.461 -12.206  1.00  2.11           H  
ATOM   1797 1HD1 LEU A 122       8.010  13.919 -11.594  1.00  2.11           H  
ATOM   1798 2HD1 LEU A 122       6.561  14.258 -10.657  1.00  2.11           H  
ATOM   1799 3HD1 LEU A 122       7.917  13.364  -9.923  1.00  2.11           H  
ATOM   1800 1HD2 LEU A 122       8.563  11.727 -12.243  1.00  2.11           H  
ATOM   1801 2HD2 LEU A 122       8.418  11.171 -10.567  1.00  2.11           H  
ATOM   1802 3HD2 LEU A 122       7.459  10.402 -11.820  1.00  2.11           H  
ATOM   1803  N   ASP A 123       4.589   8.654  -9.112  1.00  1.57           N  
ATOM   1804  CA  ASP A 123       3.835   8.001  -8.039  1.00  1.57           C  
ATOM   1805  C   ASP A 123       4.429   8.242  -6.669  1.00  1.57           C  
ATOM   1806  O   ASP A 123       3.705   8.495  -5.704  1.00  1.57           O  
ATOM   1807  CB  ASP A 123       3.750   6.477  -8.209  1.00  1.57           C  
ATOM   1808  CG  ASP A 123       2.922   5.961  -9.358  1.00  1.57           C  
ATOM   1809  OD1 ASP A 123       1.779   6.341  -9.441  1.00  1.57           O  
ATOM   1810  OD2 ASP A 123       3.391   5.127 -10.117  1.00  1.57           O  
ATOM   1811  H   ASP A 123       5.430   8.194  -9.463  1.00  1.57           H  
ATOM   1812  HA  ASP A 123       2.822   8.403  -8.040  1.00  1.57           H  
ATOM   1813 1HB  ASP A 123       4.761   6.092  -8.338  1.00  1.57           H  
ATOM   1814 2HB  ASP A 123       3.354   6.052  -7.295  1.00  1.57           H  
ATOM   1815  N   TYR A 124       5.756   8.160  -6.578  1.00  1.22           N  
ATOM   1816  CA  TYR A 124       6.356   8.284  -5.259  1.00  1.22           C  
ATOM   1817  C   TYR A 124       7.445   9.330  -5.254  1.00  1.22           C  
ATOM   1818  O   TYR A 124       8.140   9.514  -6.250  1.00  1.22           O  
ATOM   1819  CB  TYR A 124       6.916   6.930  -4.804  1.00  1.22           C  
ATOM   1820  CG  TYR A 124       5.854   5.827  -4.863  1.00  1.22           C  
ATOM   1821  CD1 TYR A 124       5.860   4.929  -5.928  1.00  1.22           C  
ATOM   1822  CD2 TYR A 124       4.842   5.757  -3.910  1.00  1.22           C  
ATOM   1823  CE1 TYR A 124       4.875   3.951  -6.023  1.00  1.22           C  
ATOM   1824  CE2 TYR A 124       3.847   4.784  -4.005  1.00  1.22           C  
ATOM   1825  CZ  TYR A 124       3.863   3.881  -5.055  1.00  1.22           C  
ATOM   1826  OH  TYR A 124       2.890   2.898  -5.154  1.00  1.22           O  
ATOM   1827  H   TYR A 124       6.313   7.962  -7.408  1.00  1.22           H  
ATOM   1828  HA  TYR A 124       5.597   8.604  -4.548  1.00  1.22           H  
ATOM   1829 1HB  TYR A 124       7.756   6.640  -5.437  1.00  1.22           H  
ATOM   1830 2HB  TYR A 124       7.283   7.004  -3.777  1.00  1.22           H  
ATOM   1831  HD1 TYR A 124       6.642   4.990  -6.688  1.00  1.22           H  
ATOM   1832  HD2 TYR A 124       4.831   6.470  -3.091  1.00  1.22           H  
ATOM   1833  HE1 TYR A 124       4.889   3.245  -6.855  1.00  1.22           H  
ATOM   1834  HE2 TYR A 124       3.057   4.731  -3.257  1.00  1.22           H  
ATOM   1835  HH  TYR A 124       2.528   2.680  -4.263  1.00  1.22           H  
ATOM   1836  N   TRP A 125       7.595   9.990  -4.111  1.00  0.99           N  
ATOM   1837  CA  TRP A 125       8.648  10.974  -3.880  1.00  0.99           C  
ATOM   1838  C   TRP A 125       9.366  10.685  -2.572  1.00  0.99           C  
ATOM   1839  O   TRP A 125       8.744  10.226  -1.610  1.00  0.99           O  
ATOM   1840  CB  TRP A 125       8.081  12.391  -3.775  1.00  0.99           C  
ATOM   1841  CG  TRP A 125       7.454  12.975  -5.021  1.00  0.99           C  
ATOM   1842  CD1 TRP A 125       6.180  12.807  -5.482  1.00  0.99           C  
ATOM   1843  CD2 TRP A 125       8.095  13.883  -5.942  1.00  0.99           C  
ATOM   1844  NE1 TRP A 125       5.992  13.554  -6.621  1.00  0.99           N  
ATOM   1845  CE2 TRP A 125       7.157  14.220  -6.908  1.00  0.99           C  
ATOM   1846  CE3 TRP A 125       9.362  14.431  -6.010  1.00  0.99           C  
ATOM   1847  CZ2 TRP A 125       7.456  15.098  -7.935  1.00  0.99           C  
ATOM   1848  CZ3 TRP A 125       9.668  15.292  -7.047  1.00  0.99           C  
ATOM   1849  CH2 TRP A 125       8.741  15.620  -7.986  1.00  0.99           C  
ATOM   1850  H   TRP A 125       6.957   9.788  -3.355  1.00  0.99           H  
ATOM   1851  HA  TRP A 125       9.365  10.930  -4.693  1.00  0.99           H  
ATOM   1852 1HB  TRP A 125       7.333  12.413  -2.985  1.00  0.99           H  
ATOM   1853 2HB  TRP A 125       8.886  13.063  -3.462  1.00  0.99           H  
ATOM   1854  HD1 TRP A 125       5.420  12.184  -5.012  1.00  0.99           H  
ATOM   1855  HE1 TRP A 125       5.134  13.610  -7.152  1.00  0.99           H  
ATOM   1856  HE3 TRP A 125      10.093  14.167  -5.261  1.00  0.99           H  
ATOM   1857  HZ2 TRP A 125       6.723  15.373  -8.688  1.00  0.99           H  
ATOM   1858  HZ3 TRP A 125      10.656  15.700  -7.092  1.00  0.99           H  
ATOM   1859  HH2 TRP A 125       9.014  16.306  -8.790  1.00  0.99           H  
ATOM   1860  N   GLY A 126      10.652  10.999  -2.521  1.00  0.85           N  
ATOM   1861  CA  GLY A 126      11.392  10.893  -1.276  1.00  0.85           C  
ATOM   1862  C   GLY A 126      11.237  12.165  -0.462  1.00  0.85           C  
ATOM   1863  O   GLY A 126      10.555  13.103  -0.874  1.00  0.85           O  
ATOM   1864  H   GLY A 126      11.124  11.305  -3.371  1.00  0.85           H  
ATOM   1865 1HA  GLY A 126      11.025  10.047  -0.700  1.00  0.85           H  
ATOM   1866 2HA  GLY A 126      12.447  10.714  -1.492  1.00  0.85           H  
ATOM   1867  N   GLN A 127      11.901  12.208   0.688  1.00  0.76           N  
ATOM   1868  CA  GLN A 127      11.859  13.373   1.568  1.00  0.76           C  
ATOM   1869  C   GLN A 127      12.537  14.591   0.940  1.00  0.76           C  
ATOM   1870  O   GLN A 127      12.132  15.734   1.165  1.00  0.76           O  
ATOM   1871  CB  GLN A 127      12.533  13.052   2.904  1.00  0.76           C  
ATOM   1872  CG  GLN A 127      11.781  12.051   3.770  1.00  0.76           C  
ATOM   1873  CD  GLN A 127      12.496  11.766   5.100  1.00  0.76           C  
ATOM   1874  OE1 GLN A 127      13.712  11.983   5.238  1.00  0.76           O  
ATOM   1875  NE2 GLN A 127      11.741  11.280   6.080  1.00  0.76           N  
ATOM   1876  H   GLN A 127      12.433  11.397   0.966  1.00  0.76           H  
ATOM   1877  HA  GLN A 127      10.815  13.628   1.751  1.00  0.76           H  
ATOM   1878 1HB  GLN A 127      13.535  12.659   2.718  1.00  0.76           H  
ATOM   1879 2HB  GLN A 127      12.649  13.973   3.476  1.00  0.76           H  
ATOM   1880 1HG  GLN A 127      10.792  12.448   3.990  1.00  0.76           H  
ATOM   1881 2HG  GLN A 127      11.695  11.110   3.223  1.00  0.76           H  
ATOM   1882 1HE2 GLN A 127      12.148  11.070   6.969  1.00  0.76           H  
ATOM   1883 2HE2 GLN A 127      10.767  11.117   5.927  1.00  0.76           H  
ATOM   1884  N   GLY A 128      13.587  14.325   0.175  1.00  0.70           N  
ATOM   1885  CA  GLY A 128      14.393  15.343  -0.471  1.00  0.70           C  
ATOM   1886  C   GLY A 128      15.596  15.732   0.372  1.00  0.70           C  
ATOM   1887  O   GLY A 128      15.622  15.500   1.586  1.00  0.70           O  
ATOM   1888  H   GLY A 128      13.840  13.361   0.016  1.00  0.70           H  
ATOM   1889 1HA  GLY A 128      14.735  14.951  -1.422  1.00  0.70           H  
ATOM   1890 2HA  GLY A 128      13.794  16.224  -0.683  1.00  0.70           H  
ATOM   1891  N   THR A 129      16.597  16.324  -0.276  1.00  0.66           N  
ATOM   1892  CA  THR A 129      17.802  16.765   0.419  1.00  0.66           C  
ATOM   1893  C   THR A 129      18.067  18.229   0.134  1.00  0.66           C  
ATOM   1894  O   THR A 129      17.829  18.700  -0.972  1.00  0.66           O  
ATOM   1895  CB  THR A 129      19.035  15.973  -0.063  1.00  0.66           C  
ATOM   1896  OG1 THR A 129      19.226  16.225  -1.456  1.00  0.66           O  
ATOM   1897  CG2 THR A 129      18.856  14.515   0.135  1.00  0.66           C  
ATOM   1898  H   THR A 129      16.484  16.460  -1.279  1.00  0.66           H  
ATOM   1899  HA  THR A 129      17.669  16.635   1.492  1.00  0.66           H  
ATOM   1900  HB  THR A 129      19.912  16.312   0.483  1.00  0.66           H  
ATOM   1901  HG1 THR A 129      18.637  15.643  -1.959  1.00  0.66           H  
ATOM   1902 1HG2 THR A 129      19.729  13.990  -0.229  1.00  0.66           H  
ATOM   1903 2HG2 THR A 129      18.707  14.294   1.192  1.00  0.66           H  
ATOM   1904 3HG2 THR A 129      17.989  14.210  -0.428  1.00  0.66           H  
ATOM   1905  N   GLN A 130      18.657  18.934   1.089  1.00  0.66           N  
ATOM   1906  CA  GLN A 130      19.031  20.322   0.840  1.00  0.66           C  
ATOM   1907  C   GLN A 130      20.498  20.436   0.490  1.00  0.66           C  
ATOM   1908  O   GLN A 130      21.357  19.957   1.237  1.00  0.66           O  
ATOM   1909  CB  GLN A 130      18.731  21.219   2.047  1.00  0.66           C  
ATOM   1910  CG  GLN A 130      19.179  22.719   1.884  1.00  0.66           C  
ATOM   1911  CD  GLN A 130      18.327  23.589   0.903  1.00  0.66           C  
ATOM   1912  OE1 GLN A 130      17.113  23.727   1.088  1.00  0.66           O  
ATOM   1913  NE2 GLN A 130      18.952  24.190  -0.109  1.00  0.66           N  
ATOM   1914  H   GLN A 130      18.838  18.514   1.990  1.00  0.66           H  
ATOM   1915  HA  GLN A 130      18.462  20.695  -0.010  1.00  0.66           H  
ATOM   1916 1HB  GLN A 130      17.659  21.215   2.239  1.00  0.66           H  
ATOM   1917 2HB  GLN A 130      19.226  20.817   2.930  1.00  0.66           H  
ATOM   1918 1HG  GLN A 130      19.129  23.190   2.863  1.00  0.66           H  
ATOM   1919 2HG  GLN A 130      20.213  22.740   1.530  1.00  0.66           H  
ATOM   1920 1HE2 GLN A 130      18.435  24.765  -0.733  1.00  0.66           H  
ATOM   1921 2HE2 GLN A 130      19.952  24.081  -0.249  1.00  0.66           H  
ATOM   1922  N   VAL A 131      20.761  21.076  -0.635  1.00  0.69           N  
ATOM   1923  CA  VAL A 131      22.107  21.368  -1.095  1.00  0.69           C  
ATOM   1924  C   VAL A 131      22.348  22.857  -1.100  1.00  0.69           C  
ATOM   1925  O   VAL A 131      21.552  23.618  -1.659  1.00  0.69           O  
ATOM   1926  CB  VAL A 131      22.318  20.834  -2.514  1.00  0.69           C  
ATOM   1927  CG1 VAL A 131      23.686  21.262  -3.042  1.00  0.69           C  
ATOM   1928  CG2 VAL A 131      22.193  19.293  -2.497  1.00  0.69           C  
ATOM   1929  H   VAL A 131      19.980  21.387  -1.216  1.00  0.69           H  
ATOM   1930  HA  VAL A 131      22.826  20.899  -0.421  1.00  0.69           H  
ATOM   1931  HB  VAL A 131      21.574  21.251  -3.154  1.00  0.69           H  
ATOM   1932 1HG1 VAL A 131      23.833  20.878  -4.052  1.00  0.69           H  
ATOM   1933 2HG1 VAL A 131      23.746  22.349  -3.062  1.00  0.69           H  
ATOM   1934 3HG1 VAL A 131      24.435  20.890  -2.390  1.00  0.69           H  
ATOM   1935 1HG2 VAL A 131      22.331  18.910  -3.500  1.00  0.69           H  
ATOM   1936 2HG2 VAL A 131      22.954  18.880  -1.843  1.00  0.69           H  
ATOM   1937 3HG2 VAL A 131      21.204  19.002  -2.133  1.00  0.69           H  
ATOM   1938  N   THR A 132      23.441  23.273  -0.470  1.00  0.76           N  
ATOM   1939  CA  THR A 132      23.801  24.683  -0.462  1.00  0.76           C  
ATOM   1940  C   THR A 132      25.182  24.869  -1.039  1.00  0.76           C  
ATOM   1941  O   THR A 132      26.126  24.211  -0.608  1.00  0.76           O  
ATOM   1942  CB  THR A 132      23.737  25.301   0.961  1.00  0.76           C  
ATOM   1943  OG1 THR A 132      22.401  25.205   1.478  1.00  0.76           O  
ATOM   1944  CG2 THR A 132      24.162  26.769   0.913  1.00  0.76           C  
ATOM   1945  H   THR A 132      24.044  22.583  -0.012  1.00  0.76           H  
ATOM   1946  HA  THR A 132      23.128  25.222  -1.104  1.00  0.76           H  
ATOM   1947  HB  THR A 132      24.411  24.757   1.624  1.00  0.76           H  
ATOM   1948  HG1 THR A 132      22.341  25.709   2.297  1.00  0.76           H  
ATOM   1949 1HG2 THR A 132      24.117  27.193   1.915  1.00  0.76           H  
ATOM   1950 2HG2 THR A 132      25.181  26.849   0.536  1.00  0.76           H  
ATOM   1951 3HG2 THR A 132      23.491  27.320   0.255  1.00  0.76           H  
ATOM   1952  N   VAL A 133      25.309  25.777  -2.002  1.00  0.90           N  
ATOM   1953  CA  VAL A 133      26.616  26.036  -2.577  1.00  0.90           C  
ATOM   1954  C   VAL A 133      27.071  27.437  -2.164  1.00  0.90           C  
ATOM   1955  O   VAL A 133      26.386  28.422  -2.450  1.00  0.90           O  
ATOM   1956  CB  VAL A 133      26.573  25.911  -4.110  1.00  0.90           C  
ATOM   1957  CG1 VAL A 133      27.943  26.180  -4.675  1.00  0.90           C  
ATOM   1958  CG2 VAL A 133      26.080  24.517  -4.518  1.00  0.90           C  
ATOM   1959  H   VAL A 133      24.494  26.275  -2.349  1.00  0.90           H  
ATOM   1960  HA  VAL A 133      27.314  25.305  -2.200  1.00  0.90           H  
ATOM   1961  HB  VAL A 133      25.893  26.660  -4.517  1.00  0.90           H  
ATOM   1962 1HG1 VAL A 133      27.923  26.100  -5.750  1.00  0.90           H  
ATOM   1963 2HG1 VAL A 133      28.254  27.179  -4.391  1.00  0.90           H  
ATOM   1964 3HG1 VAL A 133      28.641  25.445  -4.270  1.00  0.90           H  
ATOM   1965 1HG2 VAL A 133      26.051  24.457  -5.600  1.00  0.90           H  
ATOM   1966 2HG2 VAL A 133      26.748  23.766  -4.133  1.00  0.90           H  
ATOM   1967 3HG2 VAL A 133      25.079  24.351  -4.122  1.00  0.90           H  
ATOM   1968  N   SER A 134      28.199  27.518  -1.454  1.00  1.09           N  
ATOM   1969  CA  SER A 134      28.683  28.811  -0.941  1.00  1.09           C  
ATOM   1970  C   SER A 134      30.165  28.823  -0.552  1.00  1.09           C  
ATOM   1971  O   SER A 134      30.702  27.815  -0.092  1.00  1.09           O  
ATOM   1972  CB  SER A 134      27.861  29.247   0.262  1.00  1.09           C  
ATOM   1973  OG  SER A 134      28.306  30.480   0.755  1.00  1.09           O  
ATOM   1974  H   SER A 134      28.712  26.649  -1.282  1.00  1.09           H  
ATOM   1975  HA  SER A 134      28.546  29.551  -1.730  1.00  1.09           H  
ATOM   1976 1HB  SER A 134      26.810  29.322  -0.013  1.00  1.09           H  
ATOM   1977 2HB  SER A 134      27.938  28.511   1.034  1.00  1.09           H  
ATOM   1978  HG  SER A 134      29.259  30.379   0.909  1.00  1.09           H  
ATOM   1979  N   SER A 135      30.806  29.982  -0.720  1.00  1.33           N  
ATOM   1980  CA  SER A 135      32.200  30.178  -0.321  1.00  1.33           C  
ATOM   1981  C   SER A 135      32.318  31.494   0.429  1.00  1.33           C  
ATOM   1982  O   SER A 135      33.314  31.746   1.106  1.00  1.33           O  
ATOM   1983  OXT SER A 135      31.498  32.378   0.191  1.00  1.33           O  
ATOM   1984  CB  SER A 135      33.126  30.228  -1.527  1.00  1.33           C  
ATOM   1985  OG  SER A 135      34.459  30.416  -1.135  1.00  1.33           O  
ATOM   1986  H   SER A 135      30.299  30.760  -1.123  1.00  1.33           H  
ATOM   1987  HA  SER A 135      32.504  29.368   0.343  1.00  1.33           H  
ATOM   1988 1HB  SER A 135      33.056  29.338  -2.085  1.00  1.33           H  
ATOM   1989 2HB  SER A 135      32.823  31.042  -2.184  1.00  1.33           H  
ATOM   1990  HG  SER A 135      34.523  31.334  -0.841  1.00  1.33           H  
ENDMDL

