REMARK ID 428119 DOMAINID 423543 MODEL 1 2022-10-15_00000093_1_19
MODEL     1
ATOM      1  N   GLY A   1       4.351   1.913   0.227  1.00  8.90           N  
ATOM      2  CA  GLY A   1       4.223   3.358   0.384  1.00  8.90           C  
ATOM      3  C   GLY A   1       3.611   4.000  -0.855  1.00  8.90           C  
ATOM      4  O   GLY A   1       3.898   3.593  -1.980  1.00  8.90           O  
ATOM      5  H   GLY A   1       3.555   1.325   0.432  1.00  8.90           H  
ATOM      6 1HA  GLY A   1       3.603   3.575   1.254  1.00  8.90           H  
ATOM      7 2HA  GLY A   1       5.204   3.791   0.574  1.00  8.90           H  
ATOM      8  N   SER A   2       2.743   4.992  -0.635  1.00  8.03           N  
ATOM      9  CA  SER A   2       2.047   5.716  -1.707  1.00  8.03           C  
ATOM     10  C   SER A   2       1.326   4.785  -2.689  1.00  8.03           C  
ATOM     11  O   SER A   2       1.244   5.064  -3.888  1.00  8.03           O  
ATOM     12  CB  SER A   2       3.029   6.595  -2.460  1.00  8.03           C  
ATOM     13  OG  SER A   2       3.615   7.540  -1.601  1.00  8.03           O  
ATOM     14  H   SER A   2       2.565   5.262   0.321  1.00  8.03           H  
ATOM     15  HA  SER A   2       1.297   6.360  -1.247  1.00  8.03           H  
ATOM     16 1HB  SER A   2       3.806   5.982  -2.917  1.00  8.03           H  
ATOM     17 2HB  SER A   2       2.506   7.108  -3.265  1.00  8.03           H  
ATOM     18  HG  SER A   2       4.193   8.074  -2.152  1.00  8.03           H  
ATOM     19  N   HIS A   3       0.685   3.745  -2.149  1.00  6.78           N  
ATOM     20  CA  HIS A   3      -0.053   2.745  -2.928  1.00  6.78           C  
ATOM     21  C   HIS A   3      -1.248   3.326  -3.670  1.00  6.78           C  
ATOM     22  O   HIS A   3      -1.762   2.732  -4.616  1.00  6.78           O  
ATOM     23  CB  HIS A   3      -0.553   1.642  -1.997  1.00  6.78           C  
ATOM     24  CG  HIS A   3      -1.583   2.131  -1.008  1.00  6.78           C  
ATOM     25  ND1 HIS A   3      -1.249   2.857   0.122  1.00  6.78           N  
ATOM     26  CD2 HIS A   3      -2.933   2.000  -0.984  1.00  6.78           C  
ATOM     27  CE1 HIS A   3      -2.353   3.150   0.794  1.00  6.78           C  
ATOM     28  NE2 HIS A   3      -3.384   2.639   0.147  1.00  6.78           N  
ATOM     29  H   HIS A   3       0.776   3.610  -1.154  1.00  6.78           H  
ATOM     30  HA  HIS A   3       0.615   2.301  -3.667  1.00  6.78           H  
ATOM     31 1HB  HIS A   3      -0.997   0.840  -2.587  1.00  6.78           H  
ATOM     32 2HB  HIS A   3       0.286   1.220  -1.444  1.00  6.78           H  
ATOM     33  HD2 HIS A   3      -3.546   1.485  -1.724  1.00  6.78           H  
ATOM     34  HE1 HIS A   3      -2.403   3.716   1.723  1.00  6.78           H  
ATOM     35  HE2 HIS A   3      -4.351   2.708   0.428  1.00  6.78           H  
ATOM     36  N   LEU A   4      -1.682   4.495  -3.229  1.00  5.30           N  
ATOM     37  CA  LEU A   4      -2.798   5.200  -3.812  1.00  5.30           C  
ATOM     38  C   LEU A   4      -2.485   5.717  -5.208  1.00  5.30           C  
ATOM     39  O   LEU A   4      -3.404   5.955  -5.990  1.00  5.30           O  
ATOM     40  CB  LEU A   4      -3.168   6.387  -2.923  1.00  5.30           C  
ATOM     41  CG  LEU A   4      -3.716   6.018  -1.554  1.00  5.30           C  
ATOM     42  CD1 LEU A   4      -3.912   7.278  -0.737  1.00  5.30           C  
ATOM     43  CD2 LEU A   4      -5.016   5.259  -1.725  1.00  5.30           C  
ATOM     44  H   LEU A   4      -1.204   4.903  -2.442  1.00  5.30           H  
ATOM     45  HA  LEU A   4      -3.642   4.516  -3.876  1.00  5.30           H  
ATOM     46 1HB  LEU A   4      -2.279   6.997  -2.775  1.00  5.30           H  
ATOM     47 2HB  LEU A   4      -3.915   6.990  -3.440  1.00  5.30           H  
ATOM     48  HG  LEU A   4      -2.997   5.390  -1.035  1.00  5.30           H  
ATOM     49 1HD1 LEU A   4      -4.294   7.015   0.250  1.00  5.30           H  
ATOM     50 2HD1 LEU A   4      -2.958   7.794  -0.630  1.00  5.30           H  
ATOM     51 3HD1 LEU A   4      -4.624   7.932  -1.240  1.00  5.30           H  
ATOM     52 1HD2 LEU A   4      -5.408   4.987  -0.746  1.00  5.30           H  
ATOM     53 2HD2 LEU A   4      -5.740   5.888  -2.244  1.00  5.30           H  
ATOM     54 3HD2 LEU A   4      -4.834   4.356  -2.309  1.00  5.30           H  
ATOM     55  N   GLU A   5      -1.194   5.974  -5.485  1.00  3.87           N  
ATOM     56  CA  GLU A   5      -0.764   6.573  -6.749  1.00  3.87           C  
ATOM     57  C   GLU A   5      -1.767   7.616  -7.240  1.00  3.87           C  
ATOM     58  O   GLU A   5      -2.358   7.425  -8.303  1.00  3.87           O  
ATOM     59  CB  GLU A   5      -0.561   5.502  -7.827  1.00  3.87           C  
ATOM     60  CG  GLU A   5       0.502   4.449  -7.482  1.00  3.87           C  
ATOM     61  CD  GLU A   5       0.806   3.497  -8.635  1.00  3.87           C  
ATOM     62  OE1 GLU A   5       0.109   3.546  -9.621  1.00  3.87           O  
ATOM     63  OE2 GLU A   5       1.741   2.733  -8.527  1.00  3.87           O  
ATOM     64  H   GLU A   5      -0.474   5.708  -4.814  1.00  3.87           H  
ATOM     65  HA  GLU A   5       0.195   7.067  -6.585  1.00  3.87           H  
ATOM     66 1HB  GLU A   5      -1.503   4.981  -7.999  1.00  3.87           H  
ATOM     67 2HB  GLU A   5      -0.274   5.979  -8.764  1.00  3.87           H  
ATOM     68 1HG  GLU A   5       1.420   4.959  -7.189  1.00  3.87           H  
ATOM     69 2HG  GLU A   5       0.154   3.874  -6.621  1.00  3.87           H  
ATOM     70  N   PRO A   6      -1.960   8.739  -6.518  1.00  2.74           N  
ATOM     71  CA  PRO A   6      -2.995   9.716  -6.782  1.00  2.74           C  
ATOM     72  C   PRO A   6      -2.953  10.178  -8.222  1.00  2.74           C  
ATOM     73  O   PRO A   6      -1.883  10.469  -8.765  1.00  2.74           O  
ATOM     74  CB  PRO A   6      -2.618  10.866  -5.840  1.00  2.74           C  
ATOM     75  CG  PRO A   6      -1.880  10.194  -4.704  1.00  2.74           C  
ATOM     76  CD  PRO A   6      -1.069   9.102  -5.382  1.00  2.74           C  
ATOM     77  HA  PRO A   6      -3.977   9.283  -6.533  1.00  2.74           H  
ATOM     78 1HB  PRO A   6      -2.006  11.605  -6.380  1.00  2.74           H  
ATOM     79 2HB  PRO A   6      -3.527  11.391  -5.509  1.00  2.74           H  
ATOM     80 1HG  PRO A   6      -1.253  10.922  -4.170  1.00  2.74           H  
ATOM     81 2HG  PRO A   6      -2.600   9.793  -3.971  1.00  2.74           H  
ATOM     82 1HD  PRO A   6      -0.114   9.494  -5.755  1.00  2.74           H  
ATOM     83 2HD  PRO A   6      -0.929   8.310  -4.664  1.00  2.74           H  
ATOM     84  N   THR A   7      -4.128  10.286  -8.819  1.00  1.94           N  
ATOM     85  CA  THR A   7      -4.250  10.707 -10.200  1.00  1.94           C  
ATOM     86  C   THR A   7      -4.423  12.211 -10.303  1.00  1.94           C  
ATOM     87  O   THR A   7      -5.187  12.812  -9.540  1.00  1.94           O  
ATOM     88  CB  THR A   7      -5.417   9.977 -10.896  1.00  1.94           C  
ATOM     89  OG1 THR A   7      -5.159   8.566 -10.889  1.00  1.94           O  
ATOM     90  CG2 THR A   7      -5.599  10.459 -12.353  1.00  1.94           C  
ATOM     91  H   THR A   7      -4.961  10.037  -8.306  1.00  1.94           H  
ATOM     92  HA  THR A   7      -3.331  10.441 -10.723  1.00  1.94           H  
ATOM     93  HB  THR A   7      -6.321  10.159 -10.342  1.00  1.94           H  
ATOM     94  HG1 THR A   7      -4.285   8.395 -11.256  1.00  1.94           H  
ATOM     95 1HG2 THR A   7      -6.428   9.925 -12.815  1.00  1.94           H  
ATOM     96 2HG2 THR A   7      -5.815  11.520 -12.365  1.00  1.94           H  
ATOM     97 3HG2 THR A   7      -4.691  10.272 -12.921  1.00  1.94           H  
ATOM     98  N   GLN A   8      -3.665  12.794 -11.223  1.00  1.43           N  
ATOM     99  CA  GLN A   8      -3.683  14.212 -11.553  1.00  1.43           C  
ATOM    100  C   GLN A   8      -4.637  14.471 -12.710  1.00  1.43           C  
ATOM    101  O   GLN A   8      -4.892  13.566 -13.516  1.00  1.43           O  
ATOM    102  CB  GLN A   8      -2.262  14.678 -11.867  1.00  1.43           C  
ATOM    103  CG  GLN A   8      -1.329  14.610 -10.659  1.00  1.43           C  
ATOM    104  CD  GLN A   8       0.146  14.920 -10.977  1.00  1.43           C  
ATOM    105  OE1 GLN A   8       0.816  14.148 -11.673  1.00  1.43           O  
ATOM    106  NE2 GLN A   8       0.646  16.041 -10.481  1.00  1.43           N  
ATOM    107  H   GLN A   8      -3.045  12.195 -11.751  1.00  1.43           H  
ATOM    108  HA  GLN A   8      -4.049  14.769 -10.704  1.00  1.43           H  
ATOM    109 1HB  GLN A   8      -1.841  14.088 -12.675  1.00  1.43           H  
ATOM    110 2HB  GLN A   8      -2.295  15.713 -12.194  1.00  1.43           H  
ATOM    111 1HG  GLN A   8      -1.674  15.348  -9.931  1.00  1.43           H  
ATOM    112 2HG  GLN A   8      -1.382  13.609 -10.226  1.00  1.43           H  
ATOM    113 1HE2 GLN A   8       1.596  16.295 -10.663  1.00  1.43           H  
ATOM    114 2HE2 GLN A   8       0.046  16.682  -9.960  1.00  1.43           H  
ATOM    115  N   LEU A   9      -5.098  15.716 -12.841  1.00  1.13           N  
ATOM    116  CA  LEU A   9      -5.989  16.112 -13.924  1.00  1.13           C  
ATOM    117  C   LEU A   9      -5.496  15.611 -15.267  1.00  1.13           C  
ATOM    118  O   LEU A   9      -6.252  14.972 -15.985  1.00  1.13           O  
ATOM    119  CB  LEU A   9      -6.100  17.647 -13.995  1.00  1.13           C  
ATOM    120  CG  LEU A   9      -7.013  18.222 -15.114  1.00  1.13           C  
ATOM    121  CD1 LEU A   9      -8.461  17.827 -14.828  1.00  1.13           C  
ATOM    122  CD2 LEU A   9      -6.848  19.744 -15.210  1.00  1.13           C  
ATOM    123  H   LEU A   9      -4.850  16.412 -12.141  1.00  1.13           H  
ATOM    124  HA  LEU A   9      -6.969  15.693 -13.745  1.00  1.13           H  
ATOM    125 1HB  LEU A   9      -6.478  18.007 -13.036  1.00  1.13           H  
ATOM    126 2HB  LEU A   9      -5.105  18.062 -14.131  1.00  1.13           H  
ATOM    127  HG  LEU A   9      -6.724  17.783 -16.062  1.00  1.13           H  
ATOM    128 1HD1 LEU A   9      -9.111  18.207 -15.620  1.00  1.13           H  
ATOM    129 2HD1 LEU A   9      -8.539  16.741 -14.784  1.00  1.13           H  
ATOM    130 3HD1 LEU A   9      -8.767  18.255 -13.873  1.00  1.13           H  
ATOM    131 1HD2 LEU A   9      -7.482  20.125 -16.005  1.00  1.13           H  
ATOM    132 2HD2 LEU A   9      -7.127  20.209 -14.266  1.00  1.13           H  
ATOM    133 3HD2 LEU A   9      -5.813  19.978 -15.432  1.00  1.13           H  
ATOM    134  N   GLY A  10      -4.224  15.837 -15.587  1.00  0.97           N  
ATOM    135  CA  GLY A  10      -3.661  15.426 -16.859  1.00  0.97           C  
ATOM    136  C   GLY A  10      -3.755  13.925 -17.093  1.00  0.97           C  
ATOM    137  O   GLY A  10      -3.886  13.484 -18.236  1.00  0.97           O  
ATOM    138  H   GLY A  10      -3.624  16.333 -14.940  1.00  0.97           H  
ATOM    139 1HA  GLY A  10      -4.162  15.960 -17.665  1.00  0.97           H  
ATOM    140 2HA  GLY A  10      -2.614  15.720 -16.886  1.00  0.97           H  
ATOM    141  N   GLY A  11      -3.656  13.131 -16.022  1.00  0.90           N  
ATOM    142  CA  GLY A  11      -3.736  11.681 -16.107  1.00  0.90           C  
ATOM    143  C   GLY A  11      -5.130  11.296 -16.554  1.00  0.90           C  
ATOM    144  O   GLY A  11      -5.318  10.494 -17.478  1.00  0.90           O  
ATOM    145  H   GLY A  11      -3.603  13.549 -15.100  1.00  0.90           H  
ATOM    146 1HA  GLY A  11      -2.997  11.306 -16.814  1.00  0.90           H  
ATOM    147 2HA  GLY A  11      -3.523  11.245 -15.132  1.00  0.90           H  
ATOM    148  N   LEU A  12      -6.110  11.868 -15.856  1.00  0.87           N  
ATOM    149  CA  LEU A  12      -7.506  11.595 -16.132  1.00  0.87           C  
ATOM    150  C   LEU A  12      -7.888  12.057 -17.514  1.00  0.87           C  
ATOM    151  O   LEU A  12      -8.446  11.301 -18.305  1.00  0.87           O  
ATOM    152  CB  LEU A  12      -8.403  12.326 -15.151  1.00  0.87           C  
ATOM    153  CG  LEU A  12      -9.872  12.137 -15.427  1.00  0.87           C  
ATOM    154  CD1 LEU A  12     -10.208  10.675 -15.283  1.00  0.87           C  
ATOM    155  CD2 LEU A  12     -10.687  12.976 -14.509  1.00  0.87           C  
ATOM    156  H   LEU A  12      -5.851  12.524 -15.116  1.00  0.87           H  
ATOM    157  HA  LEU A  12      -7.675  10.523 -16.059  1.00  0.87           H  
ATOM    158 1HB  LEU A  12      -8.185  11.965 -14.180  1.00  0.87           H  
ATOM    159 2HB  LEU A  12      -8.179  13.393 -15.191  1.00  0.87           H  
ATOM    160  HG  LEU A  12     -10.075  12.436 -16.444  1.00  0.87           H  
ATOM    161 1HD1 LEU A  12     -11.264  10.523 -15.501  1.00  0.87           H  
ATOM    162 2HD1 LEU A  12      -9.605  10.092 -15.982  1.00  0.87           H  
ATOM    163 3HD1 LEU A  12      -9.996  10.356 -14.263  1.00  0.87           H  
ATOM    164 1HD2 LEU A  12     -11.749  12.844 -14.726  1.00  0.87           H  
ATOM    165 2HD2 LEU A  12     -10.493  12.684 -13.484  1.00  0.87           H  
ATOM    166 3HD2 LEU A  12     -10.412  14.009 -14.658  1.00  0.87           H  
ATOM    167  N   VAL A  13      -7.543  13.299 -17.811  1.00  0.86           N  
ATOM    168  CA  VAL A  13      -7.888  13.933 -19.061  1.00  0.86           C  
ATOM    169  C   VAL A  13      -7.280  13.166 -20.220  1.00  0.86           C  
ATOM    170  O   VAL A  13      -7.986  12.893 -21.198  1.00  0.86           O  
ATOM    171  CB  VAL A  13      -7.413  15.392 -18.997  1.00  0.86           C  
ATOM    172  CG1 VAL A  13      -7.501  16.059 -20.278  1.00  0.86           C  
ATOM    173  CG2 VAL A  13      -8.287  16.116 -18.016  1.00  0.86           C  
ATOM    174  H   VAL A  13      -7.050  13.846 -17.115  1.00  0.86           H  
ATOM    175  HA  VAL A  13      -8.969  13.934 -19.163  1.00  0.86           H  
ATOM    176  HB  VAL A  13      -6.375  15.405 -18.671  1.00  0.86           H  
ATOM    177 1HG1 VAL A  13      -7.156  17.080 -20.178  1.00  0.86           H  
ATOM    178 2HG1 VAL A  13      -6.881  15.530 -20.995  1.00  0.86           H  
ATOM    179 3HG1 VAL A  13      -8.528  16.066 -20.598  1.00  0.86           H  
ATOM    180 1HG2 VAL A  13      -7.946  17.137 -17.934  1.00  0.86           H  
ATOM    181 2HG2 VAL A  13      -9.320  16.091 -18.367  1.00  0.86           H  
ATOM    182 3HG2 VAL A  13      -8.239  15.643 -17.050  1.00  0.86           H  
ATOM    183  N   THR A  14      -6.019  12.746 -20.093  1.00  0.84           N  
ATOM    184  CA  THR A  14      -5.378  11.923 -21.100  1.00  0.84           C  
ATOM    185  C   THR A  14      -6.083  10.603 -21.310  1.00  0.84           C  
ATOM    186  O   THR A  14      -6.298  10.193 -22.451  1.00  0.84           O  
ATOM    187  CB  THR A  14      -3.933  11.607 -20.731  1.00  0.84           C  
ATOM    188  OG1 THR A  14      -3.170  12.812 -20.718  1.00  0.84           O  
ATOM    189  CG2 THR A  14      -3.388  10.573 -21.693  1.00  0.84           C  
ATOM    190  H   THR A  14      -5.463  13.008 -19.277  1.00  0.84           H  
ATOM    191  HA  THR A  14      -5.387  12.469 -22.043  1.00  0.84           H  
ATOM    192  HB  THR A  14      -3.897  11.188 -19.724  1.00  0.84           H  
ATOM    193  HG1 THR A  14      -3.321  13.256 -19.853  1.00  0.84           H  
ATOM    194 1HG2 THR A  14      -2.359  10.337 -21.434  1.00  0.84           H  
ATOM    195 2HG2 THR A  14      -3.993   9.671 -21.631  1.00  0.84           H  
ATOM    196 3HG2 THR A  14      -3.443  10.945 -22.678  1.00  0.84           H  
ATOM    197  N   ASP A  15      -6.454   9.927 -20.221  1.00  0.82           N  
ATOM    198  CA  ASP A  15      -7.115   8.646 -20.363  1.00  0.82           C  
ATOM    199  C   ASP A  15      -8.469   8.832 -21.037  1.00  0.82           C  
ATOM    200  O   ASP A  15      -8.832   8.073 -21.943  1.00  0.82           O  
ATOM    201  CB  ASP A  15      -7.284   7.987 -18.990  1.00  0.82           C  
ATOM    202  CG  ASP A  15      -7.754   6.535 -19.071  1.00  0.82           C  
ATOM    203  OD1 ASP A  15      -7.013   5.724 -19.578  1.00  0.82           O  
ATOM    204  OD2 ASP A  15      -8.847   6.238 -18.631  1.00  0.82           O  
ATOM    205  H   ASP A  15      -6.247  10.288 -19.287  1.00  0.82           H  
ATOM    206  HA  ASP A  15      -6.499   8.002 -20.991  1.00  0.82           H  
ATOM    207 1HB  ASP A  15      -6.335   8.029 -18.451  1.00  0.82           H  
ATOM    208 2HB  ASP A  15      -8.008   8.564 -18.406  1.00  0.82           H  
ATOM    209  N   GLN A  16      -9.196   9.888 -20.659  1.00  0.80           N  
ATOM    210  CA  GLN A  16     -10.503  10.147 -21.248  1.00  0.80           C  
ATOM    211  C   GLN A  16     -10.342  10.433 -22.727  1.00  0.80           C  
ATOM    212  O   GLN A  16     -11.083   9.900 -23.556  1.00  0.80           O  
ATOM    213  CB  GLN A  16     -11.147  11.340 -20.553  1.00  0.80           C  
ATOM    214  CG  GLN A  16     -11.550  11.060 -19.130  1.00  0.80           C  
ATOM    215  CD  GLN A  16     -12.028  12.281 -18.403  1.00  0.80           C  
ATOM    216  OE1 GLN A  16     -11.612  13.414 -18.677  1.00  0.80           O  
ATOM    217  NE2 GLN A  16     -12.907  12.061 -17.457  1.00  0.80           N  
ATOM    218  H   GLN A  16      -8.851  10.495 -19.916  1.00  0.80           H  
ATOM    219  HA  GLN A  16     -11.130   9.264 -21.123  1.00  0.80           H  
ATOM    220 1HB  GLN A  16     -10.450  12.175 -20.546  1.00  0.80           H  
ATOM    221 2HB  GLN A  16     -12.030  11.653 -21.108  1.00  0.80           H  
ATOM    222 1HG  GLN A  16     -12.322  10.311 -19.111  1.00  0.80           H  
ATOM    223 2HG  GLN A  16     -10.699  10.670 -18.600  1.00  0.80           H  
ATOM    224 1HE2 GLN A  16     -13.280  12.793 -16.899  1.00  0.80           H  
ATOM    225 2HE2 GLN A  16     -13.237  11.115 -17.312  1.00  0.80           H  
ATOM    226  N   LEU A  17      -9.321  11.205 -23.067  1.00  0.78           N  
ATOM    227  CA  LEU A  17      -9.029  11.517 -24.445  1.00  0.78           C  
ATOM    228  C   LEU A  17      -8.694  10.295 -25.257  1.00  0.78           C  
ATOM    229  O   LEU A  17      -9.239  10.102 -26.341  1.00  0.78           O  
ATOM    230  CB  LEU A  17      -7.922  12.553 -24.527  1.00  0.78           C  
ATOM    231  CG  LEU A  17      -7.438  12.809 -25.861  1.00  0.78           C  
ATOM    232  CD1 LEU A  17      -8.586  13.171 -26.730  1.00  0.78           C  
ATOM    233  CD2 LEU A  17      -6.458  13.946 -25.757  1.00  0.78           C  
ATOM    234  H   LEU A  17      -8.736  11.620 -22.342  1.00  0.78           H  
ATOM    235  HA  LEU A  17      -9.924  11.968 -24.875  1.00  0.78           H  
ATOM    236 1HB  LEU A  17      -8.265  13.484 -24.108  1.00  0.78           H  
ATOM    237 2HB  LEU A  17      -7.083  12.208 -23.930  1.00  0.78           H  
ATOM    238  HG  LEU A  17      -6.949  11.912 -26.251  1.00  0.78           H  
ATOM    239 1HD1 LEU A  17      -8.272  13.346 -27.719  1.00  0.78           H  
ATOM    240 2HD1 LEU A  17      -9.283  12.339 -26.730  1.00  0.78           H  
ATOM    241 3HD1 LEU A  17      -9.068  14.047 -26.357  1.00  0.78           H  
ATOM    242 1HD2 LEU A  17      -6.020  14.193 -26.685  1.00  0.78           H  
ATOM    243 2HD2 LEU A  17      -6.985  14.794 -25.378  1.00  0.78           H  
ATOM    244 3HD2 LEU A  17      -5.689  13.677 -25.072  1.00  0.78           H  
ATOM    245  N   ALA A  18      -7.785   9.464 -24.760  1.00  0.76           N  
ATOM    246  CA  ALA A  18      -7.421   8.285 -25.516  1.00  0.76           C  
ATOM    247  C   ALA A  18      -8.642   7.397 -25.739  1.00  0.76           C  
ATOM    248  O   ALA A  18      -8.859   6.894 -26.844  1.00  0.76           O  
ATOM    249  CB  ALA A  18      -6.331   7.524 -24.788  1.00  0.76           C  
ATOM    250  H   ALA A  18      -7.346   9.656 -23.861  1.00  0.76           H  
ATOM    251  HA  ALA A  18      -7.053   8.604 -26.486  1.00  0.76           H  
ATOM    252 1HB  ALA A  18      -6.047   6.649 -25.369  1.00  0.76           H  
ATOM    253 2HB  ALA A  18      -5.465   8.174 -24.653  1.00  0.76           H  
ATOM    254 3HB  ALA A  18      -6.705   7.211 -23.809  1.00  0.76           H  
ATOM    255  N   ARG A  19      -9.489   7.259 -24.716  1.00  0.75           N  
ATOM    256  CA  ARG A  19     -10.678   6.436 -24.858  1.00  0.75           C  
ATOM    257  C   ARG A  19     -11.638   7.047 -25.886  1.00  0.75           C  
ATOM    258  O   ARG A  19     -12.206   6.328 -26.711  1.00  0.75           O  
ATOM    259  CB  ARG A  19     -11.340   6.271 -23.506  1.00  0.75           C  
ATOM    260  CG  ARG A  19     -10.597   5.380 -22.511  1.00  0.75           C  
ATOM    261  CD  ARG A  19     -11.282   5.362 -21.184  1.00  0.75           C  
ATOM    262  NE  ARG A  19     -10.557   4.566 -20.197  1.00  0.75           N  
ATOM    263  CZ  ARG A  19     -10.683   3.232 -20.040  1.00  0.75           C  
ATOM    264  NH1 ARG A  19     -11.517   2.553 -20.804  1.00  0.75           N  
ATOM    265  NH2 ARG A  19      -9.973   2.601 -19.119  1.00  0.75           N  
ATOM    266  H   ARG A  19      -9.290   7.696 -23.812  1.00  0.75           H  
ATOM    267  HA  ARG A  19     -10.373   5.452 -25.213  1.00  0.75           H  
ATOM    268 1HB  ARG A  19     -11.468   7.248 -23.036  1.00  0.75           H  
ATOM    269 2HB  ARG A  19     -12.320   5.831 -23.643  1.00  0.75           H  
ATOM    270 1HG  ARG A  19     -10.559   4.362 -22.892  1.00  0.75           H  
ATOM    271 2HG  ARG A  19      -9.582   5.748 -22.367  1.00  0.75           H  
ATOM    272 1HD  ARG A  19     -11.346   6.387 -20.806  1.00  0.75           H  
ATOM    273 2HD  ARG A  19     -12.283   4.954 -21.286  1.00  0.75           H  
ATOM    274  HE  ARG A  19      -9.891   5.069 -19.579  1.00  0.75           H  
ATOM    275 1HH1 ARG A  19     -12.062   3.034 -21.506  1.00  0.75           H  
ATOM    276 2HH1 ARG A  19     -11.612   1.555 -20.687  1.00  0.75           H  
ATOM    277 1HH2 ARG A  19      -9.328   3.118 -18.524  1.00  0.75           H  
ATOM    278 2HH2 ARG A  19     -10.069   1.608 -19.004  1.00  0.75           H  
ATOM    279  N   LEU A  20     -11.782   8.373 -25.884  1.00  0.76           N  
ATOM    280  CA  LEU A  20     -12.627   9.043 -26.864  1.00  0.76           C  
ATOM    281  C   LEU A  20     -12.079   8.902 -28.265  1.00  0.76           C  
ATOM    282  O   LEU A  20     -12.839   8.798 -29.231  1.00  0.76           O  
ATOM    283  CB  LEU A  20     -12.795  10.504 -26.504  1.00  0.76           C  
ATOM    284  CG  LEU A  20     -13.641  10.718 -25.319  1.00  0.76           C  
ATOM    285  CD1 LEU A  20     -13.551  12.096 -24.932  1.00  0.76           C  
ATOM    286  CD2 LEU A  20     -15.033  10.349 -25.688  1.00  0.76           C  
ATOM    287  H   LEU A  20     -11.312   8.933 -25.171  1.00  0.76           H  
ATOM    288  HA  LEU A  20     -13.609   8.577 -26.833  1.00  0.76           H  
ATOM    289 1HB  LEU A  20     -11.813  10.938 -26.314  1.00  0.76           H  
ATOM    290 2HB  LEU A  20     -13.258  11.020 -27.337  1.00  0.76           H  
ATOM    291  HG  LEU A  20     -13.309  10.104 -24.491  1.00  0.76           H  
ATOM    292 1HD1 LEU A  20     -14.174  12.280 -24.073  1.00  0.76           H  
ATOM    293 2HD1 LEU A  20     -12.514  12.307 -24.688  1.00  0.76           H  
ATOM    294 3HD1 LEU A  20     -13.875  12.711 -25.754  1.00  0.76           H  
ATOM    295 1HD2 LEU A  20     -15.694  10.507 -24.838  1.00  0.76           H  
ATOM    296 2HD2 LEU A  20     -15.349  10.957 -26.516  1.00  0.76           H  
ATOM    297 3HD2 LEU A  20     -15.055   9.304 -25.984  1.00  0.76           H  
ATOM    298  N   CYS A  21     -10.759   8.909 -28.391  1.00  0.79           N  
ATOM    299  CA  CYS A  21     -10.152   8.756 -29.691  1.00  0.79           C  
ATOM    300  C   CYS A  21     -10.495   7.368 -30.236  1.00  0.79           C  
ATOM    301  O   CYS A  21     -10.795   7.228 -31.425  1.00  0.79           O  
ATOM    302  CB  CYS A  21      -8.654   8.972 -29.602  1.00  0.79           C  
ATOM    303  SG  CYS A  21      -8.199  10.690 -29.238  1.00  0.79           S  
ATOM    304  H   CYS A  21     -10.169   9.041 -27.570  1.00  0.79           H  
ATOM    305  HA  CYS A  21     -10.567   9.508 -30.356  1.00  0.79           H  
ATOM    306 1HB  CYS A  21      -8.233   8.336 -28.830  1.00  0.79           H  
ATOM    307 2HB  CYS A  21      -8.193   8.690 -30.541  1.00  0.79           H  
ATOM    308  HG  CYS A  21      -8.679  10.659 -27.965  1.00  0.79           H  
ATOM    309  N   ASP A  22     -10.517   6.342 -29.360  1.00  0.84           N  
ATOM    310  CA  ASP A  22     -10.927   5.005 -29.801  1.00  0.84           C  
ATOM    311  C   ASP A  22     -12.402   5.016 -30.255  1.00  0.84           C  
ATOM    312  O   ASP A  22     -12.739   4.462 -31.302  1.00  0.84           O  
ATOM    313  CB  ASP A  22     -10.744   3.952 -28.689  1.00  0.84           C  
ATOM    314  CG  ASP A  22      -9.273   3.532 -28.379  1.00  0.84           C  
ATOM    315  OD1 ASP A  22      -8.385   3.817 -29.150  1.00  0.84           O  
ATOM    316  OD2 ASP A  22      -9.080   2.901 -27.360  1.00  0.84           O  
ATOM    317  H   ASP A  22     -10.224   6.501 -28.392  1.00  0.84           H  
ATOM    318  HA  ASP A  22     -10.308   4.718 -30.650  1.00  0.84           H  
ATOM    319 1HB  ASP A  22     -11.180   4.333 -27.771  1.00  0.84           H  
ATOM    320 2HB  ASP A  22     -11.303   3.059 -28.955  1.00  0.84           H  
ATOM    321  N   VAL A  23     -13.267   5.740 -29.527  1.00  0.92           N  
ATOM    322  CA  VAL A  23     -14.703   5.847 -29.862  1.00  0.92           C  
ATOM    323  C   VAL A  23     -14.885   6.503 -31.231  1.00  0.92           C  
ATOM    324  O   VAL A  23     -15.718   6.096 -32.052  1.00  0.92           O  
ATOM    325  CB  VAL A  23     -15.472   6.676 -28.806  1.00  0.92           C  
ATOM    326  CG1 VAL A  23     -16.915   6.942 -29.269  1.00  0.92           C  
ATOM    327  CG2 VAL A  23     -15.472   5.943 -27.476  1.00  0.92           C  
ATOM    328  H   VAL A  23     -12.921   6.179 -28.672  1.00  0.92           H  
ATOM    329  HA  VAL A  23     -15.126   4.843 -29.892  1.00  0.92           H  
ATOM    330  HB  VAL A  23     -14.991   7.638 -28.690  1.00  0.92           H  
ATOM    331 1HG1 VAL A  23     -17.434   7.541 -28.521  1.00  0.92           H  
ATOM    332 2HG1 VAL A  23     -16.900   7.484 -30.215  1.00  0.92           H  
ATOM    333 3HG1 VAL A  23     -17.442   6.000 -29.400  1.00  0.92           H  
ATOM    334 1HG2 VAL A  23     -16.002   6.531 -26.731  1.00  0.92           H  
ATOM    335 2HG2 VAL A  23     -15.953   4.991 -27.602  1.00  0.92           H  
ATOM    336 3HG2 VAL A  23     -14.463   5.784 -27.152  1.00  0.92           H  
ATOM    337  N   ALA A  24     -14.065   7.515 -31.480  1.00  1.03           N  
ATOM    338  CA  ALA A  24     -14.036   8.277 -32.720  1.00  1.03           C  
ATOM    339  C   ALA A  24     -13.263   7.538 -33.828  1.00  1.03           C  
ATOM    340  O   ALA A  24     -13.034   8.103 -34.894  1.00  1.03           O  
ATOM    341  CB  ALA A  24     -13.431   9.645 -32.465  1.00  1.03           C  
ATOM    342  H   ALA A  24     -13.424   7.801 -30.740  1.00  1.03           H  
ATOM    343  HA  ALA A  24     -15.062   8.407 -33.064  1.00  1.03           H  
ATOM    344 1HB  ALA A  24     -13.435  10.227 -33.388  1.00  1.03           H  
ATOM    345 2HB  ALA A  24     -14.014  10.164 -31.704  1.00  1.03           H  
ATOM    346 3HB  ALA A  24     -12.417   9.523 -32.111  1.00  1.03           H  
ATOM    347  N   ARG A  25     -12.791   6.309 -33.549  1.00  1.16           N  
ATOM    348  CA  ARG A  25     -12.057   5.468 -34.492  1.00  1.16           C  
ATOM    349  C   ARG A  25     -10.821   6.132 -35.089  1.00  1.16           C  
ATOM    350  O   ARG A  25     -10.595   6.060 -36.300  1.00  1.16           O  
ATOM    351  CB  ARG A  25     -12.970   5.033 -35.626  1.00  1.16           C  
ATOM    352  CG  ARG A  25     -13.868   3.811 -35.356  1.00  1.16           C  
ATOM    353  CD  ARG A  25     -14.991   4.096 -34.383  1.00  1.16           C  
ATOM    354  NE  ARG A  25     -15.975   3.000 -34.372  1.00  1.16           N  
ATOM    355  CZ  ARG A  25     -17.084   2.914 -33.587  1.00  1.16           C  
ATOM    356  NH1 ARG A  25     -17.385   3.843 -32.697  1.00  1.16           N  
ATOM    357  NH2 ARG A  25     -17.888   1.869 -33.724  1.00  1.16           N  
ATOM    358  H   ARG A  25     -12.976   5.890 -32.642  1.00  1.16           H  
ATOM    359  HA  ARG A  25     -11.734   4.577 -33.950  1.00  1.16           H  
ATOM    360 1HB  ARG A  25     -13.624   5.838 -35.893  1.00  1.16           H  
ATOM    361 2HB  ARG A  25     -12.367   4.805 -36.502  1.00  1.16           H  
ATOM    362 1HG  ARG A  25     -14.313   3.480 -36.294  1.00  1.16           H  
ATOM    363 2HG  ARG A  25     -13.261   3.008 -34.939  1.00  1.16           H  
ATOM    364 1HD  ARG A  25     -14.576   4.193 -33.377  1.00  1.16           H  
ATOM    365 2HD  ARG A  25     -15.502   5.020 -34.655  1.00  1.16           H  
ATOM    366  HE  ARG A  25     -15.819   2.248 -35.026  1.00  1.16           H  
ATOM    367 1HH1 ARG A  25     -16.767   4.659 -32.553  1.00  1.16           H  
ATOM    368 2HH1 ARG A  25     -18.225   3.753 -32.147  1.00  1.16           H  
ATOM    369 1HH2 ARG A  25     -17.674   1.151 -34.402  1.00  1.16           H  
ATOM    370 2HH2 ARG A  25     -18.717   1.792 -33.151  1.00  1.16           H  
ATOM    371  N   LEU A  26     -10.010   6.757 -34.246  1.00  1.30           N  
ATOM    372  CA  LEU A  26      -8.826   7.455 -34.722  1.00  1.30           C  
ATOM    373  C   LEU A  26      -7.551   6.626 -34.567  1.00  1.30           C  
ATOM    374  O   LEU A  26      -7.468   5.745 -33.716  1.00  1.30           O  
ATOM    375  CB  LEU A  26      -8.717   8.749 -33.944  1.00  1.30           C  
ATOM    376  CG  LEU A  26      -9.985   9.553 -34.019  1.00  1.30           C  
ATOM    377  CD1 LEU A  26      -9.837  10.726 -33.249  1.00  1.30           C  
ATOM    378  CD2 LEU A  26     -10.307   9.880 -35.416  1.00  1.30           C  
ATOM    379  H   LEU A  26     -10.255   6.791 -33.254  1.00  1.30           H  
ATOM    380  HA  LEU A  26      -8.962   7.686 -35.777  1.00  1.30           H  
ATOM    381 1HB  LEU A  26      -8.515   8.519 -32.902  1.00  1.30           H  
ATOM    382 2HB  LEU A  26      -7.896   9.345 -34.344  1.00  1.30           H  
ATOM    383  HG  LEU A  26     -10.787   8.972 -33.597  1.00  1.30           H  
ATOM    384 1HD1 LEU A  26     -10.751  11.323 -33.279  1.00  1.30           H  
ATOM    385 2HD1 LEU A  26      -9.601  10.470 -32.227  1.00  1.30           H  
ATOM    386 3HD1 LEU A  26      -9.030  11.251 -33.693  1.00  1.30           H  
ATOM    387 1HD2 LEU A  26     -11.238  10.446 -35.436  1.00  1.30           H  
ATOM    388 2HD2 LEU A  26      -9.500  10.471 -35.840  1.00  1.30           H  
ATOM    389 3HD2 LEU A  26     -10.434   8.960 -35.984  1.00  1.30           H  
ATOM    390  N   ASP A  27      -6.551   6.896 -35.406  1.00  1.41           N  
ATOM    391  CA  ASP A  27      -5.267   6.202 -35.294  1.00  1.41           C  
ATOM    392  C   ASP A  27      -4.536   6.558 -33.997  1.00  1.41           C  
ATOM    393  O   ASP A  27      -4.651   7.677 -33.476  1.00  1.41           O  
ATOM    394  CB  ASP A  27      -4.339   6.502 -36.476  1.00  1.41           C  
ATOM    395  CG  ASP A  27      -3.148   5.499 -36.575  1.00  1.41           C  
ATOM    396  OD1 ASP A  27      -3.348   4.459 -37.149  1.00  1.41           O  
ATOM    397  OD2 ASP A  27      -2.089   5.742 -35.993  1.00  1.41           O  
ATOM    398  H   ASP A  27      -6.671   7.606 -36.117  1.00  1.41           H  
ATOM    399  HA  ASP A  27      -5.464   5.129 -35.284  1.00  1.41           H  
ATOM    400 1HB  ASP A  27      -4.909   6.457 -37.405  1.00  1.41           H  
ATOM    401 2HB  ASP A  27      -3.945   7.521 -36.390  1.00  1.41           H  
ATOM    402  N   ARG A  28      -3.734   5.617 -33.507  1.00  1.48           N  
ATOM    403  CA  ARG A  28      -2.928   5.814 -32.306  1.00  1.48           C  
ATOM    404  C   ARG A  28      -1.887   6.933 -32.473  1.00  1.48           C  
ATOM    405  O   ARG A  28      -1.527   7.611 -31.506  1.00  1.48           O  
ATOM    406  CB  ARG A  28      -2.251   4.504 -31.924  1.00  1.48           C  
ATOM    407  CG  ARG A  28      -3.223   3.453 -31.383  1.00  1.48           C  
ATOM    408  CD  ARG A  28      -2.560   2.164 -31.054  1.00  1.48           C  
ATOM    409  NE  ARG A  28      -3.517   1.192 -30.531  1.00  1.48           N  
ATOM    410  CZ  ARG A  28      -3.243  -0.105 -30.282  1.00  1.48           C  
ATOM    411  NH1 ARG A  28      -2.039  -0.582 -30.511  1.00  1.48           N  
ATOM    412  NH2 ARG A  28      -4.188  -0.899 -29.807  1.00  1.48           N  
ATOM    413  H   ARG A  28      -3.675   4.731 -33.994  1.00  1.48           H  
ATOM    414  HA  ARG A  28      -3.602   6.084 -31.494  1.00  1.48           H  
ATOM    415 1HB  ARG A  28      -1.753   4.086 -32.800  1.00  1.48           H  
ATOM    416 2HB  ARG A  28      -1.490   4.689 -31.167  1.00  1.48           H  
ATOM    417 1HG  ARG A  28      -3.698   3.835 -30.478  1.00  1.48           H  
ATOM    418 2HG  ARG A  28      -3.990   3.259 -32.136  1.00  1.48           H  
ATOM    419 1HD  ARG A  28      -2.104   1.747 -31.952  1.00  1.48           H  
ATOM    420 2HD  ARG A  28      -1.792   2.328 -30.299  1.00  1.48           H  
ATOM    421  HE  ARG A  28      -4.459   1.519 -30.339  1.00  1.48           H  
ATOM    422 1HH1 ARG A  28      -1.317   0.024 -30.874  1.00  1.48           H  
ATOM    423 2HH1 ARG A  28      -1.837  -1.553 -30.324  1.00  1.48           H  
ATOM    424 1HH2 ARG A  28      -5.114  -0.533 -29.631  1.00  1.48           H  
ATOM    425 2HH2 ARG A  28      -3.985  -1.870 -29.621  1.00  1.48           H  
ATOM    426  N   THR A  29      -1.429   7.155 -33.706  1.00  1.50           N  
ATOM    427  CA  THR A  29      -0.443   8.183 -34.016  1.00  1.50           C  
ATOM    428  C   THR A  29      -1.014   9.562 -33.706  1.00  1.50           C  
ATOM    429  O   THR A  29      -0.346  10.441 -33.134  1.00  1.50           O  
ATOM    430  CB  THR A  29      -0.084   8.139 -35.513  1.00  1.50           C  
ATOM    431  OG1 THR A  29       0.441   6.851 -35.841  1.00  1.50           O  
ATOM    432  CG2 THR A  29       0.937   9.211 -35.844  1.00  1.50           C  
ATOM    433  H   THR A  29      -1.764   6.578 -34.482  1.00  1.50           H  
ATOM    434  HA  THR A  29       0.448   8.022 -33.409  1.00  1.50           H  
ATOM    435  HB  THR A  29      -0.988   8.311 -36.106  1.00  1.50           H  
ATOM    436  HG1 THR A  29      -0.336   6.231 -35.911  1.00  1.50           H  
ATOM    437 1HG2 THR A  29       1.173   9.167 -36.906  1.00  1.50           H  
ATOM    438 2HG2 THR A  29       0.521  10.191 -35.603  1.00  1.50           H  
ATOM    439 3HG2 THR A  29       1.841   9.045 -35.263  1.00  1.50           H  
ATOM    440  N   ASP A  30      -2.275   9.735 -34.082  1.00  1.46           N  
ATOM    441  CA  ASP A  30      -2.959  11.003 -33.950  1.00  1.46           C  
ATOM    442  C   ASP A  30      -3.404  11.167 -32.514  1.00  1.46           C  
ATOM    443  O   ASP A  30      -3.348  12.267 -31.959  1.00  1.46           O  
ATOM    444  CB  ASP A  30      -4.167  11.010 -34.864  1.00  1.46           C  
ATOM    445  CG  ASP A  30      -3.776  10.889 -36.320  1.00  1.46           C  
ATOM    446  OD1 ASP A  30      -2.752  11.411 -36.704  1.00  1.46           O  
ATOM    447  OD2 ASP A  30      -4.480  10.208 -37.029  1.00  1.46           O  
ATOM    448  H   ASP A  30      -2.763   8.952 -34.498  1.00  1.46           H  
ATOM    449  HA  ASP A  30      -2.280  11.812 -34.214  1.00  1.46           H  
ATOM    450 1HB  ASP A  30      -4.840  10.189 -34.597  1.00  1.46           H  
ATOM    451 2HB  ASP A  30      -4.705  11.935 -34.739  1.00  1.46           H  
ATOM    452  N   THR A  31      -3.779  10.051 -31.883  1.00  1.38           N  
ATOM    453  CA  THR A  31      -4.191  10.095 -30.496  1.00  1.38           C  
ATOM    454  C   THR A  31      -3.039  10.607 -29.653  1.00  1.38           C  
ATOM    455  O   THR A  31      -3.200  11.559 -28.895  1.00  1.38           O  
ATOM    456  CB  THR A  31      -4.586   8.698 -29.993  1.00  1.38           C  
ATOM    457  OG1 THR A  31      -5.702   8.221 -30.753  1.00  1.38           O  
ATOM    458  CG2 THR A  31      -4.936   8.743 -28.505  1.00  1.38           C  
ATOM    459  H   THR A  31      -3.826   9.167 -32.393  1.00  1.38           H  
ATOM    460  HA  THR A  31      -5.035  10.776 -30.392  1.00  1.38           H  
ATOM    461  HB  THR A  31      -3.755   8.021 -30.133  1.00  1.38           H  
ATOM    462  HG1 THR A  31      -5.450   8.183 -31.701  1.00  1.38           H  
ATOM    463 1HG2 THR A  31      -5.209   7.744 -28.168  1.00  1.38           H  
ATOM    464 2HG2 THR A  31      -4.072   9.094 -27.941  1.00  1.38           H  
ATOM    465 3HG2 THR A  31      -5.760   9.415 -28.341  1.00  1.38           H  
ATOM    466  N   GLU A  32      -1.846  10.040 -29.842  1.00  1.30           N  
ATOM    467  CA  GLU A  32      -0.694  10.456 -29.052  1.00  1.30           C  
ATOM    468  C   GLU A  32      -0.324  11.912 -29.322  1.00  1.30           C  
ATOM    469  O   GLU A  32      -0.038  12.672 -28.393  1.00  1.30           O  
ATOM    470  CB  GLU A  32       0.505   9.559 -29.358  1.00  1.30           C  
ATOM    471  CG  GLU A  32       1.758   9.875 -28.554  1.00  1.30           C  
ATOM    472  CD  GLU A  32       1.632   9.601 -27.071  1.00  1.30           C  
ATOM    473  OE1 GLU A  32       0.780   8.832 -26.682  1.00  1.30           O  
ATOM    474  OE2 GLU A  32       2.391  10.190 -26.325  1.00  1.30           O  
ATOM    475  H   GLU A  32      -1.748   9.268 -30.505  1.00  1.30           H  
ATOM    476  HA  GLU A  32      -0.948  10.355 -27.999  1.00  1.30           H  
ATOM    477 1HB  GLU A  32       0.235   8.518 -29.173  1.00  1.30           H  
ATOM    478 2HB  GLU A  32       0.753   9.643 -30.419  1.00  1.30           H  
ATOM    479 1HG  GLU A  32       2.587   9.290 -28.950  1.00  1.30           H  
ATOM    480 2HG  GLU A  32       1.990  10.927 -28.703  1.00  1.30           H  
ATOM    481  N   THR A  33      -0.390  12.334 -30.584  1.00  1.22           N  
ATOM    482  CA  THR A  33      -0.070  13.710 -30.926  1.00  1.22           C  
ATOM    483  C   THR A  33      -1.006  14.676 -30.199  1.00  1.22           C  
ATOM    484  O   THR A  33      -0.584  15.706 -29.645  1.00  1.22           O  
ATOM    485  CB  THR A  33      -0.218  13.920 -32.442  1.00  1.22           C  
ATOM    486  OG1 THR A  33       0.707  13.062 -33.141  1.00  1.22           O  
ATOM    487  CG2 THR A  33       0.035  15.386 -32.812  1.00  1.22           C  
ATOM    488  H   THR A  33      -0.618  11.680 -31.339  1.00  1.22           H  
ATOM    489  HA  THR A  33       0.956  13.919 -30.622  1.00  1.22           H  
ATOM    490  HB  THR A  33      -1.230  13.652 -32.741  1.00  1.22           H  
ATOM    491  HG1 THR A  33       0.410  12.119 -33.052  1.00  1.22           H  
ATOM    492 1HG2 THR A  33      -0.087  15.514 -33.886  1.00  1.22           H  
ATOM    493 2HG2 THR A  33      -0.682  16.020 -32.288  1.00  1.22           H  
ATOM    494 3HG2 THR A  33       1.046  15.666 -32.524  1.00  1.22           H  
ATOM    495  N   TYR A  34      -2.290  14.339 -30.228  1.00  1.16           N  
ATOM    496  CA  TYR A  34      -3.345  15.141 -29.651  1.00  1.16           C  
ATOM    497  C   TYR A  34      -3.235  15.148 -28.118  1.00  1.16           C  
ATOM    498  O   TYR A  34      -3.386  16.199 -27.491  1.00  1.16           O  
ATOM    499  CB  TYR A  34      -4.665  14.627 -30.175  1.00  1.16           C  
ATOM    500  CG  TYR A  34      -5.811  15.511 -29.982  1.00  1.16           C  
ATOM    501  CD1 TYR A  34      -5.925  16.669 -30.719  1.00  1.16           C  
ATOM    502  CD2 TYR A  34      -6.761  15.152 -29.156  1.00  1.16           C  
ATOM    503  CE1 TYR A  34      -7.033  17.442 -30.587  1.00  1.16           C  
ATOM    504  CE2 TYR A  34      -7.870  15.908 -28.996  1.00  1.16           C  
ATOM    505  CZ  TYR A  34      -8.014  17.046 -29.708  1.00  1.16           C  
ATOM    506  OH  TYR A  34      -9.132  17.765 -29.546  1.00  1.16           O  
ATOM    507  H   TYR A  34      -2.560  13.478 -30.707  1.00  1.16           H  
ATOM    508  HA  TYR A  34      -3.221  16.168 -29.995  1.00  1.16           H  
ATOM    509 1HB  TYR A  34      -4.570  14.429 -31.241  1.00  1.16           H  
ATOM    510 2HB  TYR A  34      -4.890  13.670 -29.694  1.00  1.16           H  
ATOM    511  HD1 TYR A  34      -5.150  16.947 -31.407  1.00  1.16           H  
ATOM    512  HD2 TYR A  34      -6.628  14.234 -28.643  1.00  1.16           H  
ATOM    513  HE1 TYR A  34      -7.142  18.337 -31.175  1.00  1.16           H  
ATOM    514  HE2 TYR A  34      -8.650  15.593 -28.322  1.00  1.16           H  
ATOM    515  HH  TYR A  34      -9.298  18.314 -30.328  1.00  1.16           H  
ATOM    516  N   VAL A  35      -2.931  13.986 -27.520  1.00  1.12           N  
ATOM    517  CA  VAL A  35      -2.729  13.900 -26.075  1.00  1.12           C  
ATOM    518  C   VAL A  35      -1.584  14.770 -25.609  1.00  1.12           C  
ATOM    519  O   VAL A  35      -1.725  15.521 -24.636  1.00  1.12           O  
ATOM    520  CB  VAL A  35      -2.411  12.453 -25.636  1.00  1.12           C  
ATOM    521  CG1 VAL A  35      -1.918  12.492 -24.222  1.00  1.12           C  
ATOM    522  CG2 VAL A  35      -3.684  11.535 -25.689  1.00  1.12           C  
ATOM    523  H   VAL A  35      -2.846  13.143 -28.080  1.00  1.12           H  
ATOM    524  HA  VAL A  35      -3.625  14.236 -25.579  1.00  1.12           H  
ATOM    525  HB  VAL A  35      -1.631  12.050 -26.284  1.00  1.12           H  
ATOM    526 1HG1 VAL A  35      -1.663  11.485 -23.912  1.00  1.12           H  
ATOM    527 2HG1 VAL A  35      -1.029  13.113 -24.159  1.00  1.12           H  
ATOM    528 3HG1 VAL A  35      -2.691  12.907 -23.575  1.00  1.12           H  
ATOM    529 1HG2 VAL A  35      -3.411  10.530 -25.373  1.00  1.12           H  
ATOM    530 2HG2 VAL A  35      -4.437  11.913 -25.024  1.00  1.12           H  
ATOM    531 3HG2 VAL A  35      -4.082  11.498 -26.689  1.00  1.12           H  
ATOM    532  N   GLN A  36      -0.456  14.728 -26.310  1.00  1.09           N  
ATOM    533  CA  GLN A  36       0.654  15.570 -25.912  1.00  1.09           C  
ATOM    534  C   GLN A  36       0.271  17.039 -26.044  1.00  1.09           C  
ATOM    535  O   GLN A  36       0.629  17.865 -25.192  1.00  1.09           O  
ATOM    536  CB  GLN A  36       1.900  15.260 -26.741  1.00  1.09           C  
ATOM    537  CG  GLN A  36       2.539  13.911 -26.441  1.00  1.09           C  
ATOM    538  CD  GLN A  36       3.771  13.639 -27.296  1.00  1.09           C  
ATOM    539  OE1 GLN A  36       4.418  14.568 -27.806  1.00  1.09           O  
ATOM    540  NE2 GLN A  36       4.109  12.366 -27.454  1.00  1.09           N  
ATOM    541  H   GLN A  36      -0.363  14.091 -27.105  1.00  1.09           H  
ATOM    542  HA  GLN A  36       0.878  15.373 -24.865  1.00  1.09           H  
ATOM    543 1HB  GLN A  36       1.627  15.259 -27.802  1.00  1.09           H  
ATOM    544 2HB  GLN A  36       2.645  16.039 -26.594  1.00  1.09           H  
ATOM    545 1HG  GLN A  36       2.836  13.886 -25.395  1.00  1.09           H  
ATOM    546 2HG  GLN A  36       1.808  13.120 -26.637  1.00  1.09           H  
ATOM    547 1HE2 GLN A  36       4.904  12.120 -28.001  1.00  1.09           H  
ATOM    548 2HE2 GLN A  36       3.542  11.624 -27.019  1.00  1.09           H  
ATOM    549  N   THR A  37      -0.495  17.372 -27.089  1.00  1.07           N  
ATOM    550  CA  THR A  37      -0.905  18.745 -27.295  1.00  1.07           C  
ATOM    551  C   THR A  37      -1.798  19.218 -26.149  1.00  1.07           C  
ATOM    552  O   THR A  37      -1.610  20.321 -25.627  1.00  1.07           O  
ATOM    553  CB  THR A  37      -1.669  18.910 -28.611  1.00  1.07           C  
ATOM    554  OG1 THR A  37      -0.832  18.501 -29.707  1.00  1.07           O  
ATOM    555  CG2 THR A  37      -2.037  20.397 -28.764  1.00  1.07           C  
ATOM    556  H   THR A  37      -0.757  16.670 -27.784  1.00  1.07           H  
ATOM    557  HA  THR A  37      -0.016  19.373 -27.320  1.00  1.07           H  
ATOM    558  HB  THR A  37      -2.571  18.309 -28.601  1.00  1.07           H  
ATOM    559  HG1 THR A  37      -0.624  17.535 -29.617  1.00  1.07           H  
ATOM    560 1HG2 THR A  37      -2.574  20.561 -29.667  1.00  1.07           H  
ATOM    561 2HG2 THR A  37      -2.658  20.700 -27.923  1.00  1.07           H  
ATOM    562 3HG2 THR A  37      -1.132  20.996 -28.773  1.00  1.07           H  
ATOM    563  N   LEU A  38      -2.765  18.387 -25.752  1.00  1.06           N  
ATOM    564  CA  LEU A  38      -3.691  18.737 -24.678  1.00  1.06           C  
ATOM    565  C   LEU A  38      -2.976  18.884 -23.347  1.00  1.06           C  
ATOM    566  O   LEU A  38      -3.178  19.869 -22.628  1.00  1.06           O  
ATOM    567  CB  LEU A  38      -4.805  17.691 -24.573  1.00  1.06           C  
ATOM    568  CG  LEU A  38      -5.839  17.912 -23.451  1.00  1.06           C  
ATOM    569  CD1 LEU A  38      -6.466  19.228 -23.620  1.00  1.06           C  
ATOM    570  CD2 LEU A  38      -6.908  16.853 -23.555  1.00  1.06           C  
ATOM    571  H   LEU A  38      -2.876  17.494 -26.234  1.00  1.06           H  
ATOM    572  HA  LEU A  38      -4.152  19.690 -24.928  1.00  1.06           H  
ATOM    573 1HB  LEU A  38      -5.339  17.653 -25.523  1.00  1.06           H  
ATOM    574 2HB  LEU A  38      -4.339  16.713 -24.412  1.00  1.06           H  
ATOM    575  HG  LEU A  38      -5.356  17.872 -22.473  1.00  1.06           H  
ATOM    576 1HD1 LEU A  38      -7.208  19.378 -22.835  1.00  1.06           H  
ATOM    577 2HD1 LEU A  38      -5.706  20.007 -23.555  1.00  1.06           H  
ATOM    578 3HD1 LEU A  38      -6.950  19.266 -24.595  1.00  1.06           H  
ATOM    579 1HD2 LEU A  38      -7.660  17.013 -22.802  1.00  1.06           H  
ATOM    580 2HD2 LEU A  38      -7.374  16.914 -24.534  1.00  1.06           H  
ATOM    581 3HD2 LEU A  38      -6.456  15.872 -23.421  1.00  1.06           H  
ATOM    582  N   ALA A  39      -2.122  17.916 -23.012  1.00  1.04           N  
ATOM    583  CA  ALA A  39      -1.393  17.983 -21.756  1.00  1.04           C  
ATOM    584  C   ALA A  39      -0.540  19.248 -21.701  1.00  1.04           C  
ATOM    585  O   ALA A  39      -0.448  19.900 -20.661  1.00  1.04           O  
ATOM    586  CB  ALA A  39      -0.516  16.754 -21.601  1.00  1.04           C  
ATOM    587  H   ALA A  39      -1.980  17.118 -23.634  1.00  1.04           H  
ATOM    588  HA  ALA A  39      -2.115  18.023 -20.942  1.00  1.04           H  
ATOM    589 1HB  ALA A  39       0.016  16.802 -20.654  1.00  1.04           H  
ATOM    590 2HB  ALA A  39      -1.139  15.857 -21.630  1.00  1.04           H  
ATOM    591 3HB  ALA A  39       0.202  16.722 -22.424  1.00  1.04           H  
ATOM    592  N   THR A  40       0.056  19.612 -22.843  1.00  1.02           N  
ATOM    593  CA  THR A  40       0.878  20.805 -22.943  1.00  1.02           C  
ATOM    594  C   THR A  40       0.030  22.075 -22.832  1.00  1.02           C  
ATOM    595  O   THR A  40       0.376  22.998 -22.093  1.00  1.02           O  
ATOM    596  CB  THR A  40       1.647  20.822 -24.280  1.00  1.02           C  
ATOM    597  OG1 THR A  40       2.485  19.662 -24.366  1.00  1.02           O  
ATOM    598  CG2 THR A  40       2.506  22.064 -24.379  1.00  1.02           C  
ATOM    599  H   THR A  40      -0.029  19.025 -23.673  1.00  1.02           H  
ATOM    600  HA  THR A  40       1.595  20.800 -22.123  1.00  1.02           H  
ATOM    601  HB  THR A  40       0.937  20.808 -25.106  1.00  1.02           H  
ATOM    602  HG1 THR A  40       1.911  18.874 -24.509  1.00  1.02           H  
ATOM    603 1HG2 THR A  40       3.038  22.057 -25.328  1.00  1.02           H  
ATOM    604 2HG2 THR A  40       1.869  22.947 -24.323  1.00  1.02           H  
ATOM    605 3HG2 THR A  40       3.222  22.078 -23.560  1.00  1.02           H  
ATOM    606  N   SER A  41      -1.107  22.104 -23.537  1.00  0.99           N  
ATOM    607  CA  SER A  41      -1.999  23.259 -23.591  1.00  0.99           C  
ATOM    608  C   SER A  41      -2.516  23.619 -22.206  1.00  0.99           C  
ATOM    609  O   SER A  41      -2.604  24.788 -21.859  1.00  0.99           O  
ATOM    610  CB  SER A  41      -3.154  22.966 -24.524  1.00  0.99           C  
ATOM    611  OG  SER A  41      -2.690  22.782 -25.829  1.00  0.99           O  
ATOM    612  H   SER A  41      -1.344  21.299 -24.110  1.00  0.99           H  
ATOM    613  HA  SER A  41      -1.438  24.109 -23.981  1.00  0.99           H  
ATOM    614 1HB  SER A  41      -3.677  22.071 -24.190  1.00  0.99           H  
ATOM    615 2HB  SER A  41      -3.861  23.794 -24.499  1.00  0.99           H  
ATOM    616  HG  SER A  41      -2.150  21.961 -25.791  1.00  0.99           H  
ATOM    617  N   LEU A  42      -2.806  22.609 -21.393  1.00  0.97           N  
ATOM    618  CA  LEU A  42      -3.265  22.806 -20.020  1.00  0.97           C  
ATOM    619  C   LEU A  42      -2.171  23.313 -19.060  1.00  0.97           C  
ATOM    620  O   LEU A  42      -2.472  23.728 -17.934  1.00  0.97           O  
ATOM    621  CB  LEU A  42      -3.862  21.492 -19.495  1.00  0.97           C  
ATOM    622  CG  LEU A  42      -5.226  21.074 -20.079  1.00  0.97           C  
ATOM    623  CD1 LEU A  42      -5.593  19.658 -19.624  1.00  0.97           C  
ATOM    624  CD2 LEU A  42      -6.275  22.059 -19.548  1.00  0.97           C  
ATOM    625  H   LEU A  42      -2.731  21.654 -21.753  1.00  0.97           H  
ATOM    626  HA  LEU A  42      -4.060  23.551 -20.044  1.00  0.97           H  
ATOM    627 1HB  LEU A  42      -3.154  20.693 -19.736  1.00  0.97           H  
ATOM    628 2HB  LEU A  42      -3.952  21.541 -18.426  1.00  0.97           H  
ATOM    629  HG  LEU A  42      -5.192  21.094 -21.171  1.00  0.97           H  
ATOM    630 1HD1 LEU A  42      -6.569  19.396 -20.035  1.00  0.97           H  
ATOM    631 2HD1 LEU A  42      -4.841  18.955 -19.990  1.00  0.97           H  
ATOM    632 3HD1 LEU A  42      -5.633  19.617 -18.535  1.00  0.97           H  
ATOM    633 1HD2 LEU A  42      -7.257  21.798 -19.925  1.00  0.97           H  
ATOM    634 2HD2 LEU A  42      -6.281  22.010 -18.466  1.00  0.97           H  
ATOM    635 3HD2 LEU A  42      -6.024  23.075 -19.860  1.00  0.97           H  
ATOM    636  N   GLY A  43      -0.912  23.265 -19.478  1.00  0.95           N  
ATOM    637  CA  GLY A  43       0.192  23.721 -18.657  1.00  0.95           C  
ATOM    638  C   GLY A  43       0.274  22.986 -17.332  1.00  0.95           C  
ATOM    639  O   GLY A  43       0.121  21.766 -17.256  1.00  0.95           O  
ATOM    640  H   GLY A  43      -0.690  22.948 -20.419  1.00  0.95           H  
ATOM    641 1HA  GLY A  43       1.121  23.580 -19.211  1.00  0.95           H  
ATOM    642 2HA  GLY A  43       0.088  24.791 -18.480  1.00  0.95           H  
ATOM    643  N   THR A  44       0.409  23.749 -16.248  1.00  0.94           N  
ATOM    644  CA  THR A  44       0.534  23.147 -14.927  1.00  0.94           C  
ATOM    645  C   THR A  44      -0.815  22.706 -14.387  1.00  0.94           C  
ATOM    646  O   THR A  44      -0.883  21.998 -13.388  1.00  0.94           O  
ATOM    647  CB  THR A  44       1.253  24.090 -13.932  1.00  0.94           C  
ATOM    648  OG1 THR A  44       0.516  25.306 -13.759  1.00  0.94           O  
ATOM    649  CG2 THR A  44       2.638  24.420 -14.473  1.00  0.94           C  
ATOM    650  H   THR A  44       0.471  24.752 -16.344  1.00  0.94           H  
ATOM    651  HA  THR A  44       1.154  22.254 -15.018  1.00  0.94           H  
ATOM    652  HB  THR A  44       1.353  23.595 -12.963  1.00  0.94           H  
ATOM    653  HG1 THR A  44      -0.069  25.225 -12.953  1.00  0.94           H  
ATOM    654 1HG2 THR A  44       3.153  25.077 -13.771  1.00  0.94           H  
ATOM    655 2HG2 THR A  44       3.208  23.497 -14.594  1.00  0.94           H  
ATOM    656 3HG2 THR A  44       2.545  24.919 -15.436  1.00  0.94           H  
ATOM    657  N   ALA A  45      -1.909  23.057 -15.075  1.00  0.94           N  
ATOM    658  CA  ALA A  45      -3.230  22.637 -14.624  1.00  0.94           C  
ATOM    659  C   ALA A  45      -3.278  21.140 -14.578  1.00  0.94           C  
ATOM    660  O   ALA A  45      -3.947  20.541 -13.738  1.00  0.94           O  
ATOM    661  CB  ALA A  45      -4.326  23.088 -15.559  1.00  0.94           C  
ATOM    662  H   ALA A  45      -1.833  23.599 -15.936  1.00  0.94           H  
ATOM    663  HA  ALA A  45      -3.388  23.041 -13.625  1.00  0.94           H  
ATOM    664 1HB  ALA A  45      -5.287  22.748 -15.182  1.00  0.94           H  
ATOM    665 2HB  ALA A  45      -4.323  24.161 -15.662  1.00  0.94           H  
ATOM    666 3HB  ALA A  45      -4.163  22.658 -16.522  1.00  0.94           H  
ATOM    667  N   ALA A  46      -2.539  20.526 -15.500  1.00  0.97           N  
ATOM    668  CA  ALA A  46      -2.480  19.098 -15.663  1.00  0.97           C  
ATOM    669  C   ALA A  46      -1.979  18.415 -14.388  1.00  0.97           C  
ATOM    670  O   ALA A  46      -2.287  17.247 -14.155  1.00  0.97           O  
ATOM    671  CB  ALA A  46      -1.578  18.770 -16.844  1.00  0.97           C  
ATOM    672  H   ALA A  46      -1.950  21.085 -16.123  1.00  0.97           H  
ATOM    673  HA  ALA A  46      -3.486  18.737 -15.870  1.00  0.97           H  
ATOM    674 1HB  ALA A  46      -1.533  17.708 -17.001  1.00  0.97           H  
ATOM    675 2HB  ALA A  46      -1.965  19.255 -17.745  1.00  0.97           H  
ATOM    676 3HB  ALA A  46      -0.574  19.147 -16.639  1.00  0.97           H  
ATOM    677  N   GLU A  47      -1.195  19.121 -13.569  1.00  1.02           N  
ATOM    678  CA  GLU A  47      -0.637  18.541 -12.361  1.00  1.02           C  
ATOM    679  C   GLU A  47      -1.559  18.677 -11.136  1.00  1.02           C  
ATOM    680  O   GLU A  47      -1.241  18.168 -10.051  1.00  1.02           O  
ATOM    681  CB  GLU A  47       0.721  19.184 -12.066  1.00  1.02           C  
ATOM    682  CG  GLU A  47       1.782  18.905 -13.126  1.00  1.02           C  
ATOM    683  CD  GLU A  47       3.122  19.557 -12.837  1.00  1.02           C  
ATOM    684  OE1 GLU A  47       3.246  20.227 -11.840  1.00  1.02           O  
ATOM    685  OE2 GLU A  47       4.020  19.376 -13.625  1.00  1.02           O  
ATOM    686  H   GLU A  47      -1.000  20.101 -13.757  1.00  1.02           H  
ATOM    687  HA  GLU A  47      -0.480  17.482 -12.550  1.00  1.02           H  
ATOM    688 1HB  GLU A  47       0.598  20.266 -11.994  1.00  1.02           H  
ATOM    689 2HB  GLU A  47       1.094  18.835 -11.107  1.00  1.02           H  
ATOM    690 1HG  GLU A  47       1.921  17.826 -13.203  1.00  1.02           H  
ATOM    691 2HG  GLU A  47       1.409  19.265 -14.087  1.00  1.02           H  
ATOM    692  N   ARG A  48      -2.699  19.355 -11.291  1.00  1.08           N  
ATOM    693  CA  ARG A  48      -3.609  19.546 -10.167  1.00  1.08           C  
ATOM    694  C   ARG A  48      -4.234  18.200  -9.830  1.00  1.08           C  
ATOM    695  O   ARG A  48      -4.754  17.519 -10.712  1.00  1.08           O  
ATOM    696  CB  ARG A  48      -4.702  20.552 -10.542  1.00  1.08           C  
ATOM    697  CG  ARG A  48      -5.715  20.970  -9.436  1.00  1.08           C  
ATOM    698  CD  ARG A  48      -5.118  21.962  -8.476  1.00  1.08           C  
ATOM    699  NE  ARG A  48      -6.104  22.522  -7.521  1.00  1.08           N  
ATOM    700  CZ  ARG A  48      -5.787  23.224  -6.417  1.00  1.08           C  
ATOM    701  NH1 ARG A  48      -4.531  23.450  -6.089  1.00  1.08           N  
ATOM    702  NH2 ARG A  48      -6.762  23.678  -5.676  1.00  1.08           N  
ATOM    703  H   ARG A  48      -2.952  19.744 -12.200  1.00  1.08           H  
ATOM    704  HA  ARG A  48      -3.050  19.914  -9.307  1.00  1.08           H  
ATOM    705 1HB  ARG A  48      -4.227  21.463 -10.911  1.00  1.08           H  
ATOM    706 2HB  ARG A  48      -5.283  20.144 -11.373  1.00  1.08           H  
ATOM    707 1HG  ARG A  48      -6.591  21.417  -9.890  1.00  1.08           H  
ATOM    708 2HG  ARG A  48      -6.024  20.085  -8.878  1.00  1.08           H  
ATOM    709 1HD  ARG A  48      -4.327  21.482  -7.907  1.00  1.08           H  
ATOM    710 2HD  ARG A  48      -4.697  22.795  -9.046  1.00  1.08           H  
ATOM    711  HE  ARG A  48      -7.119  22.412  -7.698  1.00  1.08           H  
ATOM    712 1HH1 ARG A  48      -3.786  23.103  -6.675  1.00  1.08           H  
ATOM    713 2HH1 ARG A  48      -4.317  23.980  -5.258  1.00  1.08           H  
ATOM    714 1HH2 ARG A  48      -7.721  23.487  -5.982  1.00  1.08           H  
ATOM    715 2HH2 ARG A  48      -6.576  24.211  -4.847  1.00  1.08           H  
ATOM    716  N   SER A  49      -4.183  17.791  -8.567  1.00  1.16           N  
ATOM    717  CA  SER A  49      -4.776  16.504  -8.204  1.00  1.16           C  
ATOM    718  C   SER A  49      -6.263  16.466  -8.462  1.00  1.16           C  
ATOM    719  O   SER A  49      -6.972  17.468  -8.284  1.00  1.16           O  
ATOM    720  CB  SER A  49      -4.523  16.116  -6.762  1.00  1.16           C  
ATOM    721  OG  SER A  49      -5.245  14.942  -6.429  1.00  1.16           O  
ATOM    722  H   SER A  49      -3.735  18.361  -7.865  1.00  1.16           H  
ATOM    723  HA  SER A  49      -4.314  15.737  -8.812  1.00  1.16           H  
ATOM    724 1HB  SER A  49      -3.460  15.940  -6.621  1.00  1.16           H  
ATOM    725 2HB  SER A  49      -4.803  16.895  -6.114  1.00  1.16           H  
ATOM    726  HG  SER A  49      -6.227  15.144  -6.571  1.00  1.16           H  
ATOM    727  N   LEU A  50      -6.741  15.299  -8.867  1.00  1.22           N  
ATOM    728  CA  LEU A  50      -8.163  15.155  -9.047  1.00  1.22           C  
ATOM    729  C   LEU A  50      -8.763  15.354  -7.686  1.00  1.22           C  
ATOM    730  O   LEU A  50      -8.054  15.250  -6.673  1.00  1.22           O  
ATOM    731  CB  LEU A  50      -8.576  13.779  -9.550  1.00  1.22           C  
ATOM    732  CG  LEU A  50      -8.103  13.366 -10.895  1.00  1.22           C  
ATOM    733  CD1 LEU A  50      -8.615  11.970 -11.140  1.00  1.22           C  
ATOM    734  CD2 LEU A  50      -8.562  14.316 -11.894  1.00  1.22           C  
ATOM    735  H   LEU A  50      -6.118  14.504  -9.041  1.00  1.22           H  
ATOM    736  HA  LEU A  50      -8.536  15.925  -9.723  1.00  1.22           H  
ATOM    737 1HB  LEU A  50      -8.208  13.039  -8.841  1.00  1.22           H  
ATOM    738 2HB  LEU A  50      -9.666  13.730  -9.559  1.00  1.22           H  
ATOM    739  HG  LEU A  50      -7.035  13.343 -10.918  1.00  1.22           H  
ATOM    740 1HD1 LEU A  50      -8.285  11.611 -12.085  1.00  1.22           H  
ATOM    741 2HD1 LEU A  50      -8.244  11.318 -10.363  1.00  1.22           H  
ATOM    742 3HD1 LEU A  50      -9.705  11.978 -11.115  1.00  1.22           H  
ATOM    743 1HD2 LEU A  50      -8.219  14.006 -12.864  1.00  1.22           H  
ATOM    744 2HD2 LEU A  50      -9.632  14.333 -11.867  1.00  1.22           H  
ATOM    745 3HD2 LEU A  50      -8.170  15.305 -11.663  1.00  1.22           H  
ATOM    746  N   ALA A  51     -10.040  15.722  -7.678  1.00  1.27           N  
ATOM    747  CA  ALA A  51     -10.846  16.011  -6.496  1.00  1.27           C  
ATOM    748  C   ALA A  51     -10.427  17.288  -5.760  1.00  1.27           C  
ATOM    749  O   ALA A  51     -11.038  17.633  -4.747  1.00  1.27           O  
ATOM    750  CB  ALA A  51     -10.795  14.842  -5.517  1.00  1.27           C  
ATOM    751  H   ALA A  51     -10.524  15.775  -8.577  1.00  1.27           H  
ATOM    752  HA  ALA A  51     -11.877  16.141  -6.829  1.00  1.27           H  
ATOM    753 1HB  ALA A  51     -11.447  15.061  -4.674  1.00  1.27           H  
ATOM    754 2HB  ALA A  51     -11.139  13.938  -6.018  1.00  1.27           H  
ATOM    755 3HB  ALA A  51      -9.788  14.686  -5.148  1.00  1.27           H  
ATOM    756  N   LEU A  52      -9.461  18.047  -6.278  1.00  1.29           N  
ATOM    757  CA  LEU A  52      -9.198  19.326  -5.658  1.00  1.29           C  
ATOM    758  C   LEU A  52     -10.111  20.367  -6.266  1.00  1.29           C  
ATOM    759  O   LEU A  52     -10.521  20.227  -7.413  1.00  1.29           O  
ATOM    760  CB  LEU A  52      -7.757  19.786  -5.839  1.00  1.29           C  
ATOM    761  CG  LEU A  52      -6.717  18.929  -5.223  1.00  1.29           C  
ATOM    762  CD1 LEU A  52      -5.353  19.524  -5.544  1.00  1.29           C  
ATOM    763  CD2 LEU A  52      -6.955  18.853  -3.740  1.00  1.29           C  
ATOM    764  H   LEU A  52      -8.903  17.748  -7.082  1.00  1.29           H  
ATOM    765  HA  LEU A  52      -9.374  19.214  -4.598  1.00  1.29           H  
ATOM    766 1HB  LEU A  52      -7.553  19.826  -6.908  1.00  1.29           H  
ATOM    767 2HB  LEU A  52      -7.653  20.788  -5.437  1.00  1.29           H  
ATOM    768  HG  LEU A  52      -6.775  17.927  -5.643  1.00  1.29           H  
ATOM    769 1HD1 LEU A  52      -4.569  18.919  -5.101  1.00  1.29           H  
ATOM    770 2HD1 LEU A  52      -5.232  19.555  -6.616  1.00  1.29           H  
ATOM    771 3HD1 LEU A  52      -5.300  20.529  -5.138  1.00  1.29           H  
ATOM    772 1HD2 LEU A  52      -6.193  18.222  -3.283  1.00  1.29           H  
ATOM    773 2HD2 LEU A  52      -6.907  19.855  -3.311  1.00  1.29           H  
ATOM    774 3HD2 LEU A  52      -7.943  18.424  -3.555  1.00  1.29           H  
ATOM    775  N   PRO A  53     -10.497  21.402  -5.531  1.00  1.29           N  
ATOM    776  CA  PRO A  53     -11.176  22.540  -6.078  1.00  1.29           C  
ATOM    777  C   PRO A  53     -10.259  23.124  -7.142  1.00  1.29           C  
ATOM    778  O   PRO A  53      -9.038  22.941  -7.057  1.00  1.29           O  
ATOM    779  CB  PRO A  53     -11.321  23.464  -4.869  1.00  1.29           C  
ATOM    780  CG  PRO A  53     -11.278  22.536  -3.667  1.00  1.29           C  
ATOM    781  CD  PRO A  53     -10.335  21.419  -4.062  1.00  1.29           C  
ATOM    782  HA  PRO A  53     -12.144  22.207  -6.480  1.00  1.29           H  
ATOM    783 1HB  PRO A  53     -10.515  24.215  -4.872  1.00  1.29           H  
ATOM    784 2HB  PRO A  53     -12.269  24.020  -4.929  1.00  1.29           H  
ATOM    785 1HG  PRO A  53     -10.935  23.087  -2.777  1.00  1.29           H  
ATOM    786 2HG  PRO A  53     -12.291  22.170  -3.441  1.00  1.29           H  
ATOM    787 1HD  PRO A  53      -9.297  21.639  -3.771  1.00  1.29           H  
ATOM    788 2HD  PRO A  53     -10.724  20.495  -3.605  1.00  1.29           H  
ATOM    789  N   PRO A  54     -10.787  23.818  -8.138  1.00  1.28           N  
ATOM    790  CA  PRO A  54     -10.032  24.475  -9.168  1.00  1.28           C  
ATOM    791  C   PRO A  54      -9.274  25.653  -8.580  1.00  1.28           C  
ATOM    792  O   PRO A  54      -9.762  26.282  -7.641  1.00  1.28           O  
ATOM    793  CB  PRO A  54     -11.134  24.943 -10.129  1.00  1.28           C  
ATOM    794  CG  PRO A  54     -12.362  25.078  -9.270  1.00  1.28           C  
ATOM    795  CD  PRO A  54     -12.240  23.982  -8.241  1.00  1.28           C  
ATOM    796  HA  PRO A  54      -9.351  23.746  -9.630  1.00  1.28           H  
ATOM    797 1HB  PRO A  54     -10.843  25.895 -10.593  1.00  1.28           H  
ATOM    798 2HB  PRO A  54     -11.281  24.227 -10.942  1.00  1.28           H  
ATOM    799 1HG  PRO A  54     -12.399  26.083  -8.824  1.00  1.28           H  
ATOM    800 2HG  PRO A  54     -13.256  24.976  -9.882  1.00  1.28           H  
ATOM    801 1HD  PRO A  54     -12.673  24.331  -7.299  1.00  1.28           H  
ATOM    802 2HD  PRO A  54     -12.711  23.050  -8.605  1.00  1.28           H  
ATOM    803  N   THR A  55      -8.125  26.006  -9.158  1.00  1.26           N  
ATOM    804  CA  THR A  55      -7.434  27.219  -8.735  1.00  1.26           C  
ATOM    805  C   THR A  55      -8.297  28.432  -9.079  1.00  1.26           C  
ATOM    806  O   THR A  55      -8.524  29.306  -8.239  1.00  1.26           O  
ATOM    807  CB  THR A  55      -6.049  27.337  -9.396  1.00  1.26           C  
ATOM    808  OG1 THR A  55      -5.231  26.216  -8.989  1.00  1.26           O  
ATOM    809  CG2 THR A  55      -5.381  28.649  -8.988  1.00  1.26           C  
ATOM    810  H   THR A  55      -7.734  25.444  -9.900  1.00  1.26           H  
ATOM    811  HA  THR A  55      -7.300  27.189  -7.653  1.00  1.26           H  
ATOM    812  HB  THR A  55      -6.168  27.308 -10.478  1.00  1.26           H  
ATOM    813  HG1 THR A  55      -4.407  26.139  -9.555  1.00  1.26           H  
ATOM    814 1HG2 THR A  55      -4.404  28.737  -9.448  1.00  1.26           H  
ATOM    815 2HG2 THR A  55      -6.009  29.478  -9.305  1.00  1.26           H  
ATOM    816 3HG2 THR A  55      -5.268  28.672  -7.907  1.00  1.26           H  
ATOM    817  N   THR A  56      -8.791  28.457 -10.318  1.00  1.23           N  
ATOM    818  CA  THR A  56      -9.712  29.489 -10.770  1.00  1.23           C  
ATOM    819  C   THR A  56     -10.918  28.757 -11.372  1.00  1.23           C  
ATOM    820  O   THR A  56     -10.776  27.962 -12.305  1.00  1.23           O  
ATOM    821  CB  THR A  56      -9.059  30.448 -11.808  1.00  1.23           C  
ATOM    822  OG1 THR A  56      -7.875  31.060 -11.230  1.00  1.23           O  
ATOM    823  CG2 THR A  56     -10.040  31.540 -12.189  1.00  1.23           C  
ATOM    824  H   THR A  56      -8.539  27.711 -10.949  1.00  1.23           H  
ATOM    825  HA  THR A  56     -10.054  30.075  -9.917  1.00  1.23           H  
ATOM    826  HB  THR A  56      -8.782  29.890 -12.706  1.00  1.23           H  
ATOM    827  HG1 THR A  56      -7.754  32.022 -11.512  1.00  1.23           H  
ATOM    828 1HG2 THR A  56      -9.577  32.208 -12.918  1.00  1.23           H  
ATOM    829 2HG2 THR A  56     -10.934  31.099 -12.614  1.00  1.23           H  
ATOM    830 3HG2 THR A  56     -10.311  32.105 -11.300  1.00  1.23           H  
ATOM    831  N   ALA A  57     -12.113  28.979 -10.839  1.00  1.19           N  
ATOM    832  CA  ALA A  57     -13.255  28.256 -11.394  1.00  1.19           C  
ATOM    833  C   ALA A  57     -13.392  28.619 -12.856  1.00  1.19           C  
ATOM    834  O   ALA A  57     -13.359  29.812 -13.166  1.00  1.19           O  
ATOM    835  CB  ALA A  57     -14.522  28.610 -10.639  1.00  1.19           C  
ATOM    836  H   ALA A  57     -12.222  29.628 -10.072  1.00  1.19           H  
ATOM    837  HA  ALA A  57     -13.060  27.189 -11.324  1.00  1.19           H  
ATOM    838 1HB  ALA A  57     -15.353  28.070 -11.066  1.00  1.19           H  
ATOM    839 2HB  ALA A  57     -14.411  28.337  -9.592  1.00  1.19           H  
ATOM    840 3HB  ALA A  57     -14.707  29.678 -10.720  1.00  1.19           H  
ATOM    841  N   THR A  58     -13.644  27.649 -13.748  1.00  1.15           N  
ATOM    842  CA  THR A  58     -13.769  28.069 -15.132  1.00  1.15           C  
ATOM    843  C   THR A  58     -15.205  28.192 -15.585  1.00  1.15           C  
ATOM    844  O   THR A  58     -16.151  27.835 -14.877  1.00  1.15           O  
ATOM    845  CB  THR A  58     -13.094  27.142 -16.132  1.00  1.15           C  
ATOM    846  OG1 THR A  58     -13.904  25.958 -16.323  1.00  1.15           O  
ATOM    847  CG2 THR A  58     -11.717  26.785 -15.637  1.00  1.15           C  
ATOM    848  H   THR A  58     -13.630  26.662 -13.494  1.00  1.15           H  
ATOM    849  HA  THR A  58     -13.315  29.023 -15.227  1.00  1.15           H  
ATOM    850  HB  THR A  58     -12.987  27.648 -17.037  1.00  1.15           H  
ATOM    851  HG1 THR A  58     -13.343  25.176 -16.521  1.00  1.15           H  
ATOM    852 1HG2 THR A  58     -11.225  26.156 -16.341  1.00  1.15           H  
ATOM    853 2HG2 THR A  58     -11.143  27.699 -15.513  1.00  1.15           H  
ATOM    854 3HG2 THR A  58     -11.780  26.275 -14.688  1.00  1.15           H  
ATOM    855  N   LEU A  59     -15.343  28.682 -16.811  1.00  1.10           N  
ATOM    856  CA  LEU A  59     -16.617  28.871 -17.476  1.00  1.10           C  
ATOM    857  C   LEU A  59     -16.952  27.781 -18.499  1.00  1.10           C  
ATOM    858  O   LEU A  59     -17.880  27.959 -19.288  1.00  1.10           O  
ATOM    859  CB  LEU A  59     -16.607  30.225 -18.188  1.00  1.10           C  
ATOM    860  CG  LEU A  59     -16.408  31.437 -17.271  1.00  1.10           C  
ATOM    861  CD1 LEU A  59     -16.370  32.710 -18.114  1.00  1.10           C  
ATOM    862  CD2 LEU A  59     -17.516  31.482 -16.247  1.00  1.10           C  
ATOM    863  H   LEU A  59     -14.508  28.951 -17.306  1.00  1.10           H  
ATOM    864  HA  LEU A  59     -17.398  28.873 -16.716  1.00  1.10           H  
ATOM    865 1HB  LEU A  59     -15.805  30.223 -18.928  1.00  1.10           H  
ATOM    866 2HB  LEU A  59     -17.556  30.350 -18.708  1.00  1.10           H  
ATOM    867  HG  LEU A  59     -15.466  31.344 -16.752  1.00  1.10           H  
ATOM    868 1HD1 LEU A  59     -16.225  33.568 -17.470  1.00  1.10           H  
ATOM    869 2HD1 LEU A  59     -15.553  32.651 -18.835  1.00  1.10           H  
ATOM    870 3HD1 LEU A  59     -17.315  32.817 -18.645  1.00  1.10           H  
ATOM    871 1HD2 LEU A  59     -17.366  32.337 -15.588  1.00  1.10           H  
ATOM    872 2HD2 LEU A  59     -18.476  31.575 -16.754  1.00  1.10           H  
ATOM    873 3HD2 LEU A  59     -17.503  30.561 -15.657  1.00  1.10           H  
ATOM    874  N   LEU A  60     -16.173  26.691 -18.543  1.00  1.04           N  
ATOM    875  CA  LEU A  60     -16.441  25.663 -19.557  1.00  1.04           C  
ATOM    876  C   LEU A  60     -17.168  24.442 -19.030  1.00  1.04           C  
ATOM    877  O   LEU A  60     -18.289  24.163 -19.444  1.00  1.04           O  
ATOM    878  CB  LEU A  60     -15.135  25.209 -20.196  1.00  1.04           C  
ATOM    879  CG  LEU A  60     -15.216  24.086 -21.193  1.00  1.04           C  
ATOM    880  CD1 LEU A  60     -16.035  24.501 -22.366  1.00  1.04           C  
ATOM    881  CD2 LEU A  60     -13.811  23.682 -21.613  1.00  1.04           C  
ATOM    882  H   LEU A  60     -15.427  26.550 -17.854  1.00  1.04           H  
ATOM    883  HA  LEU A  60     -17.061  26.107 -20.334  1.00  1.04           H  
ATOM    884 1HB  LEU A  60     -14.770  26.050 -20.751  1.00  1.04           H  
ATOM    885 2HB  LEU A  60     -14.423  24.932 -19.418  1.00  1.04           H  
ATOM    886  HG  LEU A  60     -15.706  23.250 -20.728  1.00  1.04           H  
ATOM    887 1HD1 LEU A  60     -16.101  23.668 -23.058  1.00  1.04           H  
ATOM    888 2HD1 LEU A  60     -17.037  24.770 -22.033  1.00  1.04           H  
ATOM    889 3HD1 LEU A  60     -15.568  25.353 -22.854  1.00  1.04           H  
ATOM    890 1HD2 LEU A  60     -13.851  22.871 -22.299  1.00  1.04           H  
ATOM    891 2HD2 LEU A  60     -13.330  24.506 -22.095  1.00  1.04           H  
ATOM    892 3HD2 LEU A  60     -13.243  23.379 -20.737  1.00  1.04           H  
ATOM    893  N   SER A  61     -16.549  23.728 -18.103  1.00  0.97           N  
ATOM    894  CA  SER A  61     -17.161  22.526 -17.577  1.00  0.97           C  
ATOM    895  C   SER A  61     -18.029  22.807 -16.385  1.00  0.97           C  
ATOM    896  O   SER A  61     -17.744  23.682 -15.571  1.00  0.97           O  
ATOM    897  CB  SER A  61     -16.141  21.501 -17.169  1.00  0.97           C  
ATOM    898  OG  SER A  61     -16.769  20.421 -16.482  1.00  0.97           O  
ATOM    899  H   SER A  61     -15.631  24.004 -17.776  1.00  0.97           H  
ATOM    900  HA  SER A  61     -17.789  22.092 -18.361  1.00  0.97           H  
ATOM    901 1HB  SER A  61     -15.595  21.127 -18.042  1.00  0.97           H  
ATOM    902 2HB  SER A  61     -15.415  21.976 -16.511  1.00  0.97           H  
ATOM    903  HG  SER A  61     -16.118  20.118 -15.804  1.00  0.97           H  
ATOM    904  N   ASP A  62     -19.052  22.005 -16.234  1.00  0.91           N  
ATOM    905  CA  ASP A  62     -19.933  22.077 -15.093  1.00  0.91           C  
ATOM    906  C   ASP A  62     -19.229  21.788 -13.757  1.00  0.91           C  
ATOM    907  O   ASP A  62     -19.723  22.182 -12.703  1.00  0.91           O  
ATOM    908  CB  ASP A  62     -21.119  21.179 -15.361  1.00  0.91           C  
ATOM    909  CG  ASP A  62     -22.038  21.840 -16.382  1.00  0.91           C  
ATOM    910  OD1 ASP A  62     -21.907  23.016 -16.611  1.00  0.91           O  
ATOM    911  OD2 ASP A  62     -22.917  21.198 -16.872  1.00  0.91           O  
ATOM    912  H   ASP A  62     -19.218  21.304 -16.945  1.00  0.91           H  
ATOM    913  HA  ASP A  62     -20.316  23.096 -15.038  1.00  0.91           H  
ATOM    914 1HB  ASP A  62     -20.780  20.209 -15.749  1.00  0.91           H  
ATOM    915 2HB  ASP A  62     -21.671  20.997 -14.438  1.00  0.91           H  
ATOM    916  N   ASP A  63     -18.079  21.084 -13.786  1.00  0.84           N  
ATOM    917  CA  ASP A  63     -17.349  20.857 -12.526  1.00  0.84           C  
ATOM    918  C   ASP A  63     -16.228  21.892 -12.380  1.00  0.84           C  
ATOM    919  O   ASP A  63     -15.345  21.749 -11.535  1.00  0.84           O  
ATOM    920  CB  ASP A  63     -16.695  19.477 -12.393  1.00  0.84           C  
ATOM    921  CG  ASP A  63     -15.517  19.195 -13.330  1.00  0.84           C  
ATOM    922  OD1 ASP A  63     -15.264  20.000 -14.259  1.00  0.84           O  
ATOM    923  OD2 ASP A  63     -14.765  18.245 -13.015  1.00  0.84           O  
ATOM    924  H   ASP A  63     -17.709  20.764 -14.676  1.00  0.84           H  
ATOM    925  HA  ASP A  63     -18.039  20.984 -11.690  1.00  0.84           H  
ATOM    926 1HB  ASP A  63     -16.353  19.350 -11.366  1.00  0.84           H  
ATOM    927 2HB  ASP A  63     -17.453  18.707 -12.566  1.00  0.84           H  
ATOM    928  N   HIS A  64     -16.246  22.906 -13.242  1.00  0.78           N  
ATOM    929  CA  HIS A  64     -15.275  23.986 -13.316  1.00  0.78           C  
ATOM    930  C   HIS A  64     -13.833  23.637 -13.725  1.00  0.78           C  
ATOM    931  O   HIS A  64     -12.951  24.485 -13.565  1.00  0.78           O  
ATOM    932  CB  HIS A  64     -15.246  24.747 -12.001  1.00  0.78           C  
ATOM    933  CG  HIS A  64     -16.541  25.374 -11.655  1.00  0.78           C  
ATOM    934  ND1 HIS A  64     -17.088  26.416 -12.387  1.00  0.78           N  
ATOM    935  CD2 HIS A  64     -17.411  25.117 -10.653  1.00  0.78           C  
ATOM    936  CE1 HIS A  64     -18.235  26.769 -11.845  1.00  0.78           C  
ATOM    937  NE2 HIS A  64     -18.456  25.998 -10.788  1.00  0.78           N  
ATOM    938  H   HIS A  64     -16.996  22.966 -13.922  1.00  0.78           H  
ATOM    939  HA  HIS A  64     -15.634  24.689 -14.072  1.00  0.78           H  
ATOM    940 1HB  HIS A  64     -14.957  24.093 -11.190  1.00  0.78           H  
ATOM    941 2HB  HIS A  64     -14.508  25.521 -12.059  1.00  0.78           H  
ATOM    942  HD1 HIS A  64     -16.693  26.865 -13.225  1.00  0.78           H  
ATOM    943  HD2 HIS A  64     -17.406  24.393  -9.839  1.00  0.78           H  
ATOM    944  HE1 HIS A  64     -18.822  27.577 -12.279  1.00  0.78           H  
ATOM    945  N   THR A  65     -13.599  22.474 -14.356  1.00  0.73           N  
ATOM    946  CA  THR A  65     -12.287  22.185 -14.950  1.00  0.73           C  
ATOM    947  C   THR A  65     -12.021  23.033 -16.196  1.00  0.73           C  
ATOM    948  O   THR A  65     -12.956  23.535 -16.824  1.00  0.73           O  
ATOM    949  CB  THR A  65     -12.168  20.705 -15.376  1.00  0.73           C  
ATOM    950  OG1 THR A  65     -13.270  20.377 -16.182  1.00  0.73           O  
ATOM    951  CG2 THR A  65     -12.029  19.797 -14.292  1.00  0.73           C  
ATOM    952  H   THR A  65     -14.335  21.752 -14.403  1.00  0.73           H  
ATOM    953  HA  THR A  65     -11.540  22.400 -14.193  1.00  0.73           H  
ATOM    954  HB  THR A  65     -11.298  20.584 -15.996  1.00  0.73           H  
ATOM    955  HG1 THR A  65     -14.011  20.117 -15.571  1.00  0.73           H  
ATOM    956 1HG2 THR A  65     -11.960  18.815 -14.733  1.00  0.73           H  
ATOM    957 2HG2 THR A  65     -11.140  20.022 -13.746  1.00  0.73           H  
ATOM    958 3HG2 THR A  65     -12.880  19.853 -13.639  1.00  0.73           H  
ATOM    959  N   PRO A  66     -10.750  23.209 -16.588  1.00  0.69           N  
ATOM    960  CA  PRO A  66     -10.302  23.838 -17.820  1.00  0.69           C  
ATOM    961  C   PRO A  66     -10.334  22.945 -19.064  1.00  0.69           C  
ATOM    962  O   PRO A  66      -9.624  23.224 -20.031  1.00  0.69           O  
ATOM    963  CB  PRO A  66      -8.876  24.237 -17.443  1.00  0.69           C  
ATOM    964  CG  PRO A  66      -8.410  23.161 -16.508  1.00  0.69           C  
ATOM    965  CD  PRO A  66      -9.618  22.853 -15.664  1.00  0.69           C  
ATOM    966  HA  PRO A  66     -10.910  24.731 -18.005  1.00  0.69           H  
ATOM    967 1HB  PRO A  66      -8.251  24.318 -18.347  1.00  0.69           H  
ATOM    968 2HB  PRO A  66      -8.874  25.232 -16.978  1.00  0.69           H  
ATOM    969 1HG  PRO A  66      -8.072  22.290 -17.070  1.00  0.69           H  
ATOM    970 2HG  PRO A  66      -7.552  23.518 -15.917  1.00  0.69           H  
ATOM    971 1HD  PRO A  66      -9.585  21.800 -15.392  1.00  0.69           H  
ATOM    972 2HD  PRO A  66      -9.625  23.511 -14.778  1.00  0.69           H  
ATOM    973  N   VAL A  67     -11.125  21.861 -19.048  1.00  0.66           N  
ATOM    974  CA  VAL A  67     -11.222  20.995 -20.225  1.00  0.66           C  
ATOM    975  C   VAL A  67     -12.609  20.320 -20.394  1.00  0.66           C  
ATOM    976  O   VAL A  67     -13.201  19.826 -19.431  1.00  0.66           O  
ATOM    977  CB  VAL A  67     -10.084  19.951 -20.182  1.00  0.66           C  
ATOM    978  CG1 VAL A  67     -10.221  19.123 -18.950  1.00  0.66           C  
ATOM    979  CG2 VAL A  67     -10.091  19.081 -21.445  1.00  0.66           C  
ATOM    980  H   VAL A  67     -11.695  21.649 -18.243  1.00  0.66           H  
ATOM    981  HA  VAL A  67     -11.040  21.616 -21.085  1.00  0.66           H  
ATOM    982  HB  VAL A  67      -9.138  20.472 -20.125  1.00  0.66           H  
ATOM    983 1HG1 VAL A  67      -9.416  18.437 -18.927  1.00  0.66           H  
ATOM    984 2HG1 VAL A  67     -10.184  19.762 -18.070  1.00  0.66           H  
ATOM    985 3HG1 VAL A  67     -11.165  18.585 -18.972  1.00  0.66           H  
ATOM    986 1HG2 VAL A  67      -9.270  18.376 -21.403  1.00  0.66           H  
ATOM    987 2HG2 VAL A  67     -11.026  18.532 -21.528  1.00  0.66           H  
ATOM    988 3HG2 VAL A  67      -9.971  19.729 -22.307  1.00  0.66           H  
ATOM    989  N   GLU A  68     -13.080  20.244 -21.646  1.00  0.65           N  
ATOM    990  CA  GLU A  68     -14.355  19.585 -21.997  1.00  0.65           C  
ATOM    991  C   GLU A  68     -14.280  18.881 -23.341  1.00  0.65           C  
ATOM    992  O   GLU A  68     -13.668  19.377 -24.291  1.00  0.65           O  
ATOM    993  CB  GLU A  68     -15.523  20.576 -22.017  1.00  0.65           C  
ATOM    994  CG  GLU A  68     -16.901  19.968 -22.285  1.00  0.65           C  
ATOM    995  CD  GLU A  68     -18.024  20.950 -22.172  1.00  0.65           C  
ATOM    996  OE1 GLU A  68     -18.069  21.873 -22.948  1.00  0.65           O  
ATOM    997  OE2 GLU A  68     -18.859  20.762 -21.320  1.00  0.65           O  
ATOM    998  H   GLU A  68     -12.531  20.709 -22.370  1.00  0.65           H  
ATOM    999  HA  GLU A  68     -14.569  18.826 -21.244  1.00  0.65           H  
ATOM   1000 1HB  GLU A  68     -15.571  21.076 -21.061  1.00  0.65           H  
ATOM   1001 2HB  GLU A  68     -15.361  21.311 -22.792  1.00  0.65           H  
ATOM   1002 1HG  GLU A  68     -16.925  19.544 -23.288  1.00  0.65           H  
ATOM   1003 2HG  GLU A  68     -17.068  19.167 -21.582  1.00  0.65           H  
ATOM   1004  N   TYR A  69     -14.895  17.703 -23.423  1.00  0.66           N  
ATOM   1005  CA  TYR A  69     -14.856  16.948 -24.657  1.00  0.66           C  
ATOM   1006  C   TYR A  69     -16.121  17.156 -25.469  1.00  0.66           C  
ATOM   1007  O   TYR A  69     -17.233  17.117 -24.953  1.00  0.66           O  
ATOM   1008  CB  TYR A  69     -14.645  15.485 -24.326  1.00  0.66           C  
ATOM   1009  CG  TYR A  69     -13.285  15.253 -23.712  1.00  0.66           C  
ATOM   1010  CD1 TYR A  69     -13.084  15.283 -22.327  1.00  0.66           C  
ATOM   1011  CD2 TYR A  69     -12.233  15.056 -24.537  1.00  0.66           C  
ATOM   1012  CE1 TYR A  69     -11.793  15.094 -21.830  1.00  0.66           C  
ATOM   1013  CE2 TYR A  69     -10.989  14.886 -24.050  1.00  0.66           C  
ATOM   1014  CZ  TYR A  69     -10.754  14.896 -22.732  1.00  0.66           C  
ATOM   1015  OH  TYR A  69      -9.481  14.730 -22.324  1.00  0.66           O  
ATOM   1016  H   TYR A  69     -15.439  17.334 -22.639  1.00  0.66           H  
ATOM   1017  HA  TYR A  69     -14.015  17.296 -25.260  1.00  0.66           H  
ATOM   1018 1HB  TYR A  69     -15.412  15.146 -23.622  1.00  0.66           H  
ATOM   1019 2HB  TYR A  69     -14.731  14.892 -25.231  1.00  0.66           H  
ATOM   1020  HD1 TYR A  69     -13.926  15.451 -21.647  1.00  0.66           H  
ATOM   1021  HD2 TYR A  69     -12.395  15.040 -25.607  1.00  0.66           H  
ATOM   1022  HE1 TYR A  69     -11.603  15.110 -20.755  1.00  0.66           H  
ATOM   1023  HE2 TYR A  69     -10.176  14.742 -24.719  1.00  0.66           H  
ATOM   1024  HH  TYR A  69      -9.440  14.125 -21.569  1.00  0.66           H  
ATOM   1025  N   SER A  70     -15.961  17.324 -26.760  1.00  0.69           N  
ATOM   1026  CA  SER A  70     -17.083  17.564 -27.638  1.00  0.69           C  
ATOM   1027  C   SER A  70     -17.079  16.649 -28.833  1.00  0.69           C  
ATOM   1028  O   SER A  70     -16.119  16.600 -29.604  1.00  0.69           O  
ATOM   1029  CB  SER A  70     -17.043  19.010 -28.064  1.00  0.69           C  
ATOM   1030  OG  SER A  70     -17.985  19.289 -29.028  1.00  0.69           O  
ATOM   1031  H   SER A  70     -15.027  17.359 -27.152  1.00  0.69           H  
ATOM   1032  HA  SER A  70     -18.002  17.388 -27.087  1.00  0.69           H  
ATOM   1033 1HB  SER A  70     -17.218  19.617 -27.193  1.00  0.69           H  
ATOM   1034 2HB  SER A  70     -16.059  19.257 -28.418  1.00  0.69           H  
ATOM   1035  HG  SER A  70     -18.808  18.915 -28.702  1.00  0.69           H  
ATOM   1036  N   LEU A  71     -18.143  15.885 -28.983  1.00  0.73           N  
ATOM   1037  CA  LEU A  71     -18.162  14.976 -30.108  1.00  0.73           C  
ATOM   1038  C   LEU A  71     -19.102  15.499 -31.154  1.00  0.73           C  
ATOM   1039  O   LEU A  71     -20.249  15.830 -30.853  1.00  0.73           O  
ATOM   1040  CB  LEU A  71     -18.589  13.581 -29.682  1.00  0.73           C  
ATOM   1041  CG  LEU A  71     -17.531  12.766 -28.986  1.00  0.73           C  
ATOM   1042  CD1 LEU A  71     -17.476  13.181 -27.490  1.00  0.73           C  
ATOM   1043  CD2 LEU A  71     -17.841  11.295 -29.203  1.00  0.73           C  
ATOM   1044  H   LEU A  71     -18.924  15.955 -28.328  1.00  0.73           H  
ATOM   1045  HA  LEU A  71     -17.166  14.913 -30.544  1.00  0.73           H  
ATOM   1046 1HB  LEU A  71     -19.436  13.670 -29.006  1.00  0.73           H  
ATOM   1047 2HB  LEU A  71     -18.901  13.033 -30.573  1.00  0.73           H  
ATOM   1048  HG  LEU A  71     -16.553  12.988 -29.422  1.00  0.73           H  
ATOM   1049 1HD1 LEU A  71     -16.715  12.621 -26.981  1.00  0.73           H  
ATOM   1050 2HD1 LEU A  71     -17.247  14.233 -27.402  1.00  0.73           H  
ATOM   1051 3HD1 LEU A  71     -18.441  12.986 -27.023  1.00  0.73           H  
ATOM   1052 1HD2 LEU A  71     -17.076  10.684 -28.722  1.00  0.73           H  
ATOM   1053 2HD2 LEU A  71     -18.820  11.068 -28.785  1.00  0.73           H  
ATOM   1054 3HD2 LEU A  71     -17.853  11.083 -30.274  1.00  0.73           H  
ATOM   1055  N   ALA A  72     -18.600  15.601 -32.381  1.00  0.80           N  
ATOM   1056  CA  ALA A  72     -19.404  16.104 -33.489  1.00  0.80           C  
ATOM   1057  C   ALA A  72     -19.775  14.941 -34.368  1.00  0.80           C  
ATOM   1058  O   ALA A  72     -18.916  14.305 -34.987  1.00  0.80           O  
ATOM   1059  CB  ALA A  72     -18.673  17.180 -34.267  1.00  0.80           C  
ATOM   1060  H   ALA A  72     -17.639  15.295 -32.546  1.00  0.80           H  
ATOM   1061  HA  ALA A  72     -20.324  16.529 -33.094  1.00  0.80           H  
ATOM   1062 1HB  ALA A  72     -19.311  17.534 -35.076  1.00  0.80           H  
ATOM   1063 2HB  ALA A  72     -18.440  18.010 -33.597  1.00  0.80           H  
ATOM   1064 3HB  ALA A  72     -17.758  16.774 -34.674  1.00  0.80           H  
ATOM   1065  N   PHE A  73     -21.057  14.651 -34.405  1.00  0.89           N  
ATOM   1066  CA  PHE A  73     -21.560  13.491 -35.091  1.00  0.89           C  
ATOM   1067  C   PHE A  73     -22.166  13.964 -36.420  1.00  0.89           C  
ATOM   1068  O   PHE A  73     -22.870  14.977 -36.453  1.00  0.89           O  
ATOM   1069  CB  PHE A  73     -22.656  12.880 -34.212  1.00  0.89           C  
ATOM   1070  CG  PHE A  73     -22.249  12.461 -32.780  1.00  0.89           C  
ATOM   1071  CD1 PHE A  73     -22.286  13.417 -31.767  1.00  0.89           C  
ATOM   1072  CD2 PHE A  73     -21.877  11.181 -32.423  1.00  0.89           C  
ATOM   1073  CE1 PHE A  73     -21.977  13.117 -30.474  1.00  0.89           C  
ATOM   1074  CE2 PHE A  73     -21.557  10.895 -31.088  1.00  0.89           C  
ATOM   1075  CZ  PHE A  73     -21.614  11.860 -30.131  1.00  0.89           C  
ATOM   1076  H   PHE A  73     -21.721  15.241 -33.906  1.00  0.89           H  
ATOM   1077  HA  PHE A  73     -20.753  12.781 -35.279  1.00  0.89           H  
ATOM   1078 1HB  PHE A  73     -23.443  13.619 -34.101  1.00  0.89           H  
ATOM   1079 2HB  PHE A  73     -23.077  12.013 -34.709  1.00  0.89           H  
ATOM   1080  HD1 PHE A  73     -22.574  14.426 -32.008  1.00  0.89           H  
ATOM   1081  HD2 PHE A  73     -21.841  10.402 -33.179  1.00  0.89           H  
ATOM   1082  HE1 PHE A  73     -22.018  13.894 -29.729  1.00  0.89           H  
ATOM   1083  HE2 PHE A  73     -21.263   9.912 -30.793  1.00  0.89           H  
ATOM   1084  HZ  PHE A  73     -21.363  11.624 -29.099  1.00  0.89           H  
ATOM   1085  N   LEU A  74     -21.939  13.223 -37.504  1.00  0.98           N  
ATOM   1086  CA  LEU A  74     -22.523  13.569 -38.804  1.00  0.98           C  
ATOM   1087  C   LEU A  74     -23.082  12.272 -39.412  1.00  0.98           C  
ATOM   1088  O   LEU A  74     -22.399  11.247 -39.352  1.00  0.98           O  
ATOM   1089  CB  LEU A  74     -21.436  14.139 -39.736  1.00  0.98           C  
ATOM   1090  CG  LEU A  74     -21.864  14.569 -41.164  1.00  0.98           C  
ATOM   1091  CD1 LEU A  74     -22.720  15.852 -41.104  1.00  0.98           C  
ATOM   1092  CD2 LEU A  74     -20.632  14.769 -42.019  1.00  0.98           C  
ATOM   1093  H   LEU A  74     -21.344  12.407 -37.430  1.00  0.98           H  
ATOM   1094  HA  LEU A  74     -23.293  14.314 -38.656  1.00  0.98           H  
ATOM   1095 1HB  LEU A  74     -21.003  15.014 -39.252  1.00  0.98           H  
ATOM   1096 2HB  LEU A  74     -20.653  13.396 -39.836  1.00  0.98           H  
ATOM   1097  HG  LEU A  74     -22.481  13.778 -41.601  1.00  0.98           H  
ATOM   1098 1HD1 LEU A  74     -23.035  16.132 -42.109  1.00  0.98           H  
ATOM   1099 2HD1 LEU A  74     -23.593  15.717 -40.488  1.00  0.98           H  
ATOM   1100 3HD1 LEU A  74     -22.119  16.642 -40.690  1.00  0.98           H  
ATOM   1101 1HD2 LEU A  74     -20.932  15.052 -43.028  1.00  0.98           H  
ATOM   1102 2HD2 LEU A  74     -20.014  15.555 -41.588  1.00  0.98           H  
ATOM   1103 3HD2 LEU A  74     -20.065  13.840 -42.057  1.00  0.98           H  
ATOM   1104  N   PRO A  75     -24.305  12.235 -39.966  1.00  1.05           N  
ATOM   1105  CA  PRO A  75     -24.854  11.050 -40.574  1.00  1.05           C  
ATOM   1106  C   PRO A  75     -23.913  10.549 -41.645  1.00  1.05           C  
ATOM   1107  O   PRO A  75     -23.393  11.338 -42.432  1.00  1.05           O  
ATOM   1108  CB  PRO A  75     -26.153  11.570 -41.186  1.00  1.05           C  
ATOM   1109  CG  PRO A  75     -26.514  12.740 -40.344  1.00  1.05           C  
ATOM   1110  CD  PRO A  75     -25.214  13.395 -40.004  1.00  1.05           C  
ATOM   1111  HA  PRO A  75     -25.044  10.285 -39.805  1.00  1.05           H  
ATOM   1112 1HB  PRO A  75     -25.996  11.831 -42.242  1.00  1.05           H  
ATOM   1113 2HB  PRO A  75     -26.920  10.779 -41.158  1.00  1.05           H  
ATOM   1114 1HG  PRO A  75     -27.219  13.405 -40.866  1.00  1.05           H  
ATOM   1115 2HG  PRO A  75     -27.023  12.378 -39.471  1.00  1.05           H  
ATOM   1116 1HD  PRO A  75     -24.960  14.070 -40.811  1.00  1.05           H  
ATOM   1117 2HD  PRO A  75     -25.325  13.894 -39.042  1.00  1.05           H  
ATOM   1118  N   GLY A  76     -23.699   9.244 -41.693  1.00  1.09           N  
ATOM   1119  CA  GLY A  76     -22.839   8.668 -42.716  1.00  1.09           C  
ATOM   1120  C   GLY A  76     -21.338   8.778 -42.428  1.00  1.09           C  
ATOM   1121  O   GLY A  76     -20.530   8.351 -43.257  1.00  1.09           O  
ATOM   1122  H   GLY A  76     -24.141   8.639 -41.016  1.00  1.09           H  
ATOM   1123 1HA  GLY A  76     -23.099   7.618 -42.842  1.00  1.09           H  
ATOM   1124 2HA  GLY A  76     -23.052   9.153 -43.667  1.00  1.09           H  
ATOM   1125  N   ALA A  77     -20.943   9.308 -41.264  1.00  1.09           N  
ATOM   1126  CA  ALA A  77     -19.512   9.470 -41.023  1.00  1.09           C  
ATOM   1127  C   ALA A  77     -19.078   9.255 -39.579  1.00  1.09           C  
ATOM   1128  O   ALA A  77     -19.851   9.388 -38.631  1.00  1.09           O  
ATOM   1129  CB  ALA A  77     -19.100  10.866 -41.443  1.00  1.09           C  
ATOM   1130  H   ALA A  77     -21.617   9.680 -40.592  1.00  1.09           H  
ATOM   1131  HA  ALA A  77     -18.985   8.739 -41.634  1.00  1.09           H  
ATOM   1132 1HB  ALA A  77     -18.027  10.988 -41.305  1.00  1.09           H  
ATOM   1133 2HB  ALA A  77     -19.357  11.025 -42.489  1.00  1.09           H  
ATOM   1134 3HB  ALA A  77     -19.628  11.583 -40.826  1.00  1.09           H  
ATOM   1135  N   THR A  78     -17.796   8.931 -39.439  1.00  1.03           N  
ATOM   1136  CA  THR A  78     -17.143   8.763 -38.152  1.00  1.03           C  
ATOM   1137  C   THR A  78     -17.131  10.103 -37.397  1.00  1.03           C  
ATOM   1138  O   THR A  78     -16.749  11.109 -37.994  1.00  1.03           O  
ATOM   1139  CB  THR A  78     -15.698   8.290 -38.368  1.00  1.03           C  
ATOM   1140  OG1 THR A  78     -15.698   7.055 -39.098  1.00  1.03           O  
ATOM   1141  CG2 THR A  78     -15.012   8.086 -37.061  1.00  1.03           C  
ATOM   1142  H   THR A  78     -17.240   8.812 -40.274  1.00  1.03           H  
ATOM   1143  HA  THR A  78     -17.667   7.992 -37.607  1.00  1.03           H  
ATOM   1144  HB  THR A  78     -15.154   9.042 -38.939  1.00  1.03           H  
ATOM   1145  HG1 THR A  78     -14.795   6.718 -39.146  1.00  1.03           H  
ATOM   1146 1HG2 THR A  78     -13.989   7.758 -37.245  1.00  1.03           H  
ATOM   1147 2HG2 THR A  78     -14.991   9.021 -36.500  1.00  1.03           H  
ATOM   1148 3HG2 THR A  78     -15.536   7.332 -36.481  1.00  1.03           H  
ATOM   1149  N   PRO A  79     -17.560  10.170 -36.118  1.00  0.95           N  
ATOM   1150  CA  PRO A  79     -17.556  11.368 -35.293  1.00  0.95           C  
ATOM   1151  C   PRO A  79     -16.175  11.993 -35.148  1.00  0.95           C  
ATOM   1152  O   PRO A  79     -15.171  11.284 -35.061  1.00  0.95           O  
ATOM   1153  CB  PRO A  79     -18.035  10.842 -33.933  1.00  0.95           C  
ATOM   1154  CG  PRO A  79     -18.857   9.627 -34.260  1.00  0.95           C  
ATOM   1155  CD  PRO A  79     -18.181   8.997 -35.456  1.00  0.95           C  
ATOM   1156  HA  PRO A  79     -18.265  12.090 -35.716  1.00  0.95           H  
ATOM   1157 1HB  PRO A  79     -17.167  10.618 -33.293  1.00  0.95           H  
ATOM   1158 2HB  PRO A  79     -18.616  11.629 -33.417  1.00  0.95           H  
ATOM   1159 1HG  PRO A  79     -18.893   8.956 -33.394  1.00  0.95           H  
ATOM   1160 2HG  PRO A  79     -19.892   9.924 -34.476  1.00  0.95           H  
ATOM   1161 1HD  PRO A  79     -17.425   8.260 -35.143  1.00  0.95           H  
ATOM   1162 2HD  PRO A  79     -18.982   8.564 -36.075  1.00  0.95           H  
ATOM   1163  N   ALA A  80     -16.140  13.323 -35.100  1.00  0.85           N  
ATOM   1164  CA  ALA A  80     -14.898  14.065 -34.885  1.00  0.85           C  
ATOM   1165  C   ALA A  80     -14.789  14.370 -33.405  1.00  0.85           C  
ATOM   1166  O   ALA A  80     -15.813  14.477 -32.720  1.00  0.85           O  
ATOM   1167  CB  ALA A  80     -14.851  15.347 -35.703  1.00  0.85           C  
ATOM   1168  H   ALA A  80     -17.023  13.828 -35.183  1.00  0.85           H  
ATOM   1169  HA  ALA A  80     -14.057  13.432 -35.169  1.00  0.85           H  
ATOM   1170 1HB  ALA A  80     -13.904  15.864 -35.509  1.00  0.85           H  
ATOM   1171 2HB  ALA A  80     -14.922  15.105 -36.763  1.00  0.85           H  
ATOM   1172 3HB  ALA A  80     -15.675  15.988 -35.422  1.00  0.85           H  
ATOM   1173  N   LEU A  81     -13.570  14.519 -32.896  1.00  0.77           N  
ATOM   1174  CA  LEU A  81     -13.435  14.856 -31.482  1.00  0.77           C  
ATOM   1175  C   LEU A  81     -12.825  16.225 -31.290  1.00  0.77           C  
ATOM   1176  O   LEU A  81     -11.752  16.526 -31.808  1.00  0.77           O  
ATOM   1177  CB  LEU A  81     -12.603  13.812 -30.739  1.00  0.77           C  
ATOM   1178  CG  LEU A  81     -12.353  14.105 -29.241  1.00  0.77           C  
ATOM   1179  CD1 LEU A  81     -13.689  14.075 -28.472  1.00  0.77           C  
ATOM   1180  CD2 LEU A  81     -11.387  13.079 -28.698  1.00  0.77           C  
ATOM   1181  H   LEU A  81     -12.738  14.442 -33.489  1.00  0.77           H  
ATOM   1182  HA  LEU A  81     -14.427  14.874 -31.027  1.00  0.77           H  
ATOM   1183 1HB  LEU A  81     -13.110  12.851 -30.810  1.00  0.77           H  
ATOM   1184 2HB  LEU A  81     -11.633  13.726 -31.229  1.00  0.77           H  
ATOM   1185  HG  LEU A  81     -11.928  15.105 -29.124  1.00  0.77           H  
ATOM   1186 1HD1 LEU A  81     -13.511  14.292 -27.433  1.00  0.77           H  
ATOM   1187 2HD1 LEU A  81     -14.363  14.825 -28.879  1.00  0.77           H  
ATOM   1188 3HD1 LEU A  81     -14.147  13.094 -28.564  1.00  0.77           H  
ATOM   1189 1HD2 LEU A  81     -11.224  13.288 -27.648  1.00  0.77           H  
ATOM   1190 2HD2 LEU A  81     -11.803  12.084 -28.815  1.00  0.77           H  
ATOM   1191 3HD2 LEU A  81     -10.447  13.141 -29.244  1.00  0.77           H  
ATOM   1192  N   ARG A  82     -13.518  17.066 -30.554  1.00  0.71           N  
ATOM   1193  CA  ARG A  82     -13.033  18.394 -30.281  1.00  0.71           C  
ATOM   1194  C   ARG A  82     -12.804  18.538 -28.791  1.00  0.71           C  
ATOM   1195  O   ARG A  82     -13.602  18.063 -27.980  1.00  0.71           O  
ATOM   1196  CB  ARG A  82     -14.048  19.408 -30.780  1.00  0.71           C  
ATOM   1197  CG  ARG A  82     -14.202  19.421 -32.281  1.00  0.71           C  
ATOM   1198  CD  ARG A  82     -15.331  20.248 -32.742  1.00  0.71           C  
ATOM   1199  NE  ARG A  82     -15.440  20.205 -34.188  1.00  0.71           N  
ATOM   1200  CZ  ARG A  82     -16.492  20.625 -34.898  1.00  0.71           C  
ATOM   1201  NH1 ARG A  82     -17.553  21.109 -34.291  1.00  0.71           N  
ATOM   1202  NH2 ARG A  82     -16.447  20.542 -36.211  1.00  0.71           N  
ATOM   1203  H   ARG A  82     -14.417  16.788 -30.172  1.00  0.71           H  
ATOM   1204  HA  ARG A  82     -12.096  18.541 -30.800  1.00  0.71           H  
ATOM   1205 1HB  ARG A  82     -15.021  19.168 -30.380  1.00  0.71           H  
ATOM   1206 2HB  ARG A  82     -13.777  20.409 -30.441  1.00  0.71           H  
ATOM   1207 1HG  ARG A  82     -13.301  19.837 -32.709  1.00  0.71           H  
ATOM   1208 2HG  ARG A  82     -14.347  18.406 -32.650  1.00  0.71           H  
ATOM   1209 1HD  ARG A  82     -16.264  19.874 -32.314  1.00  0.71           H  
ATOM   1210 2HD  ARG A  82     -15.176  21.282 -32.441  1.00  0.71           H  
ATOM   1211  HE  ARG A  82     -14.646  19.845 -34.712  1.00  0.71           H  
ATOM   1212 1HH1 ARG A  82     -17.574  21.166 -33.281  1.00  0.71           H  
ATOM   1213 2HH1 ARG A  82     -18.344  21.422 -34.831  1.00  0.71           H  
ATOM   1214 1HH2 ARG A  82     -15.597  20.168 -36.660  1.00  0.71           H  
ATOM   1215 2HH2 ARG A  82     -17.220  20.852 -36.768  1.00  0.71           H  
ATOM   1216  N   VAL A  83     -11.712  19.177 -28.415  1.00  0.68           N  
ATOM   1217  CA  VAL A  83     -11.490  19.376 -26.992  1.00  0.68           C  
ATOM   1218  C   VAL A  83     -11.339  20.848 -26.700  1.00  0.68           C  
ATOM   1219  O   VAL A  83     -10.531  21.537 -27.324  1.00  0.68           O  
ATOM   1220  CB  VAL A  83     -10.267  18.593 -26.482  1.00  0.68           C  
ATOM   1221  CG1 VAL A  83     -10.103  18.845 -25.007  1.00  0.68           C  
ATOM   1222  CG2 VAL A  83     -10.467  17.130 -26.729  1.00  0.68           C  
ATOM   1223  H   VAL A  83     -11.055  19.508 -29.123  1.00  0.68           H  
ATOM   1224  HA  VAL A  83     -12.358  19.017 -26.441  1.00  0.68           H  
ATOM   1225  HB  VAL A  83      -9.366  18.941 -26.991  1.00  0.68           H  
ATOM   1226 1HG1 VAL A  83      -9.252  18.306 -24.635  1.00  0.68           H  
ATOM   1227 2HG1 VAL A  83      -9.968  19.894 -24.831  1.00  0.68           H  
ATOM   1228 3HG1 VAL A  83     -11.000  18.507 -24.483  1.00  0.68           H  
ATOM   1229 1HG2 VAL A  83      -9.614  16.574 -26.349  1.00  0.68           H  
ATOM   1230 2HG2 VAL A  83     -11.349  16.855 -26.222  1.00  0.68           H  
ATOM   1231 3HG2 VAL A  83     -10.591  16.929 -27.780  1.00  0.68           H  
ATOM   1232  N   LEU A  84     -12.152  21.342 -25.771  1.00  0.68           N  
ATOM   1233  CA  LEU A  84     -12.150  22.756 -25.426  1.00  0.68           C  
ATOM   1234  C   LEU A  84     -11.269  22.896 -24.204  1.00  0.68           C  
ATOM   1235  O   LEU A  84     -11.416  22.142 -23.243  1.00  0.68           O  
ATOM   1236  CB  LEU A  84     -13.577  23.245 -25.173  1.00  0.68           C  
ATOM   1237  CG  LEU A  84     -14.450  23.491 -26.434  1.00  0.68           C  
ATOM   1238  CD1 LEU A  84     -14.659  22.162 -27.197  1.00  0.68           C  
ATOM   1239  CD2 LEU A  84     -15.786  24.052 -26.013  1.00  0.68           C  
ATOM   1240  H   LEU A  84     -12.781  20.705 -25.282  1.00  0.68           H  
ATOM   1241  HA  LEU A  84     -11.719  23.330 -26.241  1.00  0.68           H  
ATOM   1242 1HB  LEU A  84     -14.091  22.497 -24.577  1.00  0.68           H  
ATOM   1243 2HB  LEU A  84     -13.534  24.174 -24.611  1.00  0.68           H  
ATOM   1244  HG  LEU A  84     -13.953  24.199 -27.090  1.00  0.68           H  
ATOM   1245 1HD1 LEU A  84     -15.277  22.338 -28.076  1.00  0.68           H  
ATOM   1246 2HD1 LEU A  84     -13.717  21.766 -27.514  1.00  0.68           H  
ATOM   1247 3HD1 LEU A  84     -15.157  21.438 -26.543  1.00  0.68           H  
ATOM   1248 1HD2 LEU A  84     -16.398  24.232 -26.895  1.00  0.68           H  
ATOM   1249 2HD2 LEU A  84     -16.291  23.334 -25.362  1.00  0.68           H  
ATOM   1250 3HD2 LEU A  84     -15.637  24.989 -25.480  1.00  0.68           H  
ATOM   1251  N   VAL A  85     -10.288  23.794 -24.295  1.00  0.69           N  
ATOM   1252  CA  VAL A  85      -9.244  23.935 -23.282  1.00  0.69           C  
ATOM   1253  C   VAL A  85      -8.940  25.369 -22.841  1.00  0.69           C  
ATOM   1254  O   VAL A  85      -8.883  26.283 -23.674  1.00  0.69           O  
ATOM   1255  CB  VAL A  85      -7.930  23.360 -23.852  1.00  0.69           C  
ATOM   1256  CG1 VAL A  85      -6.814  23.418 -22.837  1.00  0.69           C  
ATOM   1257  CG2 VAL A  85      -8.146  21.980 -24.341  1.00  0.69           C  
ATOM   1258  H   VAL A  85     -10.253  24.380 -25.123  1.00  0.69           H  
ATOM   1259  HA  VAL A  85      -9.544  23.356 -22.415  1.00  0.69           H  
ATOM   1260  HB  VAL A  85      -7.623  23.965 -24.684  1.00  0.69           H  
ATOM   1261 1HG1 VAL A  85      -5.907  23.020 -23.272  1.00  0.69           H  
ATOM   1262 2HG1 VAL A  85      -6.625  24.425 -22.514  1.00  0.69           H  
ATOM   1263 3HG1 VAL A  85      -7.106  22.819 -22.004  1.00  0.69           H  
ATOM   1264 1HG2 VAL A  85      -7.219  21.622 -24.765  1.00  0.69           H  
ATOM   1265 2HG2 VAL A  85      -8.457  21.351 -23.509  1.00  0.69           H  
ATOM   1266 3HG2 VAL A  85      -8.901  21.972 -25.114  1.00  0.69           H  
ATOM   1267  N   GLU A  86      -8.735  25.567 -21.528  1.00  0.73           N  
ATOM   1268  CA  GLU A  86      -8.245  26.853 -21.002  1.00  0.73           C  
ATOM   1269  C   GLU A  86      -6.818  26.787 -20.445  1.00  0.73           C  
ATOM   1270  O   GLU A  86      -6.639  26.382 -19.300  1.00  0.73           O  
ATOM   1271  CB  GLU A  86      -9.111  27.384 -19.870  1.00  0.73           C  
ATOM   1272  CG  GLU A  86      -8.586  28.552 -19.185  1.00  0.73           C  
ATOM   1273  CD  GLU A  86      -8.538  29.730 -20.066  1.00  0.73           C  
ATOM   1274  OE1 GLU A  86      -9.573  30.246 -20.378  1.00  0.73           O  
ATOM   1275  OE2 GLU A  86      -7.461  30.118 -20.450  1.00  0.73           O  
ATOM   1276  H   GLU A  86      -8.888  24.777 -20.895  1.00  0.73           H  
ATOM   1277  HA  GLU A  86      -8.294  27.585 -21.803  1.00  0.73           H  
ATOM   1278 1HB  GLU A  86      -9.947  27.819 -20.287  1.00  0.73           H  
ATOM   1279 2HB  GLU A  86      -9.406  26.608 -19.173  1.00  0.73           H  
ATOM   1280 1HG  GLU A  86      -9.219  28.767 -18.331  1.00  0.73           H  
ATOM   1281 2HG  GLU A  86      -7.601  28.322 -18.819  1.00  0.73           H  
ATOM   1282  N   PRO A  87      -5.774  27.147 -21.230  1.00  0.79           N  
ATOM   1283  CA  PRO A  87      -4.378  27.217 -20.809  1.00  0.79           C  
ATOM   1284  C   PRO A  87      -4.171  28.247 -19.695  1.00  0.79           C  
ATOM   1285  O   PRO A  87      -3.212  28.189 -18.918  1.00  0.79           O  
ATOM   1286  CB  PRO A  87      -3.677  27.700 -22.070  1.00  0.79           C  
ATOM   1287  CG  PRO A  87      -4.600  27.326 -23.211  1.00  0.79           C  
ATOM   1288  CD  PRO A  87      -5.979  27.489 -22.651  1.00  0.79           C  
ATOM   1289  HA  PRO A  87      -4.038  26.226 -20.491  1.00  0.79           H  
ATOM   1290 1HB  PRO A  87      -3.477  28.764 -21.987  1.00  0.79           H  
ATOM   1291 2HB  PRO A  87      -2.697  27.218 -22.144  1.00  0.79           H  
ATOM   1292 1HG  PRO A  87      -4.430  27.982 -24.077  1.00  0.79           H  
ATOM   1293 2HG  PRO A  87      -4.391  26.296 -23.541  1.00  0.79           H  
ATOM   1294 1HD  PRO A  87      -6.338  28.532 -22.754  1.00  0.79           H  
ATOM   1295 2HD  PRO A  87      -6.609  26.784 -23.151  1.00  0.79           H  
ATOM   1296  N   GLY A  88      -5.092  29.203 -19.606  1.00  0.87           N  
ATOM   1297  CA  GLY A  88      -5.057  30.281 -18.644  1.00  0.87           C  
ATOM   1298  C   GLY A  88      -5.561  29.811 -17.317  1.00  0.87           C  
ATOM   1299  O   GLY A  88      -6.646  30.184 -16.865  1.00  0.87           O  
ATOM   1300  H   GLY A  88      -5.901  29.233 -20.221  1.00  0.87           H  
ATOM   1301 1HA  GLY A  88      -4.049  30.644 -18.536  1.00  0.87           H  
ATOM   1302 2HA  GLY A  88      -5.672  31.100 -19.010  1.00  0.87           H  
ATOM   1303  N   TRP A  89      -4.782  28.957 -16.698  1.00  0.96           N  
ATOM   1304  CA  TRP A  89      -5.233  28.358 -15.479  1.00  0.96           C  
ATOM   1305  C   TRP A  89      -4.056  28.046 -14.576  1.00  0.96           C  
ATOM   1306  O   TRP A  89      -2.916  27.935 -15.020  1.00  0.96           O  
ATOM   1307  CB  TRP A  89      -6.048  27.133 -15.836  1.00  0.96           C  
ATOM   1308  CG  TRP A  89      -6.991  26.699 -14.824  1.00  0.96           C  
ATOM   1309  CD1 TRP A  89      -8.253  27.146 -14.739  1.00  0.96           C  
ATOM   1310  CD2 TRP A  89      -6.846  25.733 -13.780  1.00  0.96           C  
ATOM   1311  NE1 TRP A  89      -8.889  26.534 -13.731  1.00  0.96           N  
ATOM   1312  CE2 TRP A  89      -8.049  25.647 -13.156  1.00  0.96           C  
ATOM   1313  CE3 TRP A  89      -5.817  24.948 -13.348  1.00  0.96           C  
ATOM   1314  CZ2 TRP A  89      -8.256  24.798 -12.158  1.00  0.96           C  
ATOM   1315  CZ3 TRP A  89      -6.015  24.080 -12.309  1.00  0.96           C  
ATOM   1316  CH2 TRP A  89      -7.213  24.001 -11.732  1.00  0.96           C  
ATOM   1317  H   TRP A  89      -3.906  28.690 -17.148  1.00  0.96           H  
ATOM   1318  HA  TRP A  89      -5.882  29.065 -14.963  1.00  0.96           H  
ATOM   1319 1HB  TRP A  89      -6.610  27.324 -16.753  1.00  0.96           H  
ATOM   1320 2HB  TRP A  89      -5.375  26.307 -16.050  1.00  0.96           H  
ATOM   1321  HD1 TRP A  89      -8.688  27.900 -15.391  1.00  0.96           H  
ATOM   1322  HE1 TRP A  89      -9.855  26.726 -13.452  1.00  0.96           H  
ATOM   1323  HE3 TRP A  89      -4.875  25.020 -13.814  1.00  0.96           H  
ATOM   1324  HZ2 TRP A  89      -9.190  24.736 -11.718  1.00  0.96           H  
ATOM   1325  HZ3 TRP A  89      -5.187  23.460 -11.973  1.00  0.96           H  
ATOM   1326  HH2 TRP A  89      -7.365  23.302 -10.916  1.00  0.96           H  
ATOM   1327  N   ASP A  90      -4.339  28.000 -13.287  1.00  1.05           N  
ATOM   1328  CA  ASP A  90      -3.393  27.720 -12.205  1.00  1.05           C  
ATOM   1329  C   ASP A  90      -2.455  28.894 -11.892  1.00  1.05           C  
ATOM   1330  O   ASP A  90      -1.689  28.837 -10.932  1.00  1.05           O  
ATOM   1331  CB  ASP A  90      -2.541  26.498 -12.540  1.00  1.05           C  
ATOM   1332  CG  ASP A  90      -2.093  25.708 -11.320  1.00  1.05           C  
ATOM   1333  OD1 ASP A  90      -2.851  25.599 -10.355  1.00  1.05           O  
ATOM   1334  OD2 ASP A  90      -0.990  25.192 -11.374  1.00  1.05           O  
ATOM   1335  H   ASP A  90      -5.309  28.127 -13.036  1.00  1.05           H  
ATOM   1336  HA  ASP A  90      -3.961  27.491 -11.315  1.00  1.05           H  
ATOM   1337 1HB  ASP A  90      -3.046  25.845 -13.213  1.00  1.05           H  
ATOM   1338 2HB  ASP A  90      -1.641  26.838 -13.058  1.00  1.05           H  
ATOM   1339  N   SER A  91      -2.587  29.997 -12.635  1.00  1.12           N  
ATOM   1340  CA  SER A  91      -1.842  31.217 -12.346  1.00  1.12           C  
ATOM   1341  C   SER A  91      -2.704  32.115 -11.464  1.00  1.12           C  
ATOM   1342  O   SER A  91      -2.295  33.182 -10.998  1.00  1.12           O  
ATOM   1343  CB  SER A  91      -1.467  31.917 -13.638  1.00  1.12           C  
ATOM   1344  OG  SER A  91      -0.593  31.123 -14.412  1.00  1.12           O  
ATOM   1345  H   SER A  91      -3.208  29.979 -13.433  1.00  1.12           H  
ATOM   1346  HA  SER A  91      -0.932  30.959 -11.802  1.00  1.12           H  
ATOM   1347 1HB  SER A  91      -2.361  32.137 -14.208  1.00  1.12           H  
ATOM   1348 2HB  SER A  91      -0.989  32.868 -13.409  1.00  1.12           H  
ATOM   1349  HG  SER A  91      -1.088  30.326 -14.642  1.00  1.12           H  
ATOM   1350  N   GLY A  92      -3.942  31.681 -11.271  1.00  1.16           N  
ATOM   1351  CA  GLY A  92      -4.950  32.369 -10.478  1.00  1.16           C  
ATOM   1352  C   GLY A  92      -5.551  33.574 -11.201  1.00  1.16           C  
ATOM   1353  O   GLY A  92      -6.735  33.561 -11.580  1.00  1.16           O  
ATOM   1354  H   GLY A  92      -4.191  30.806 -11.699  1.00  1.16           H  
ATOM   1355 1HA  GLY A  92      -5.736  31.669 -10.211  1.00  1.16           H  
ATOM   1356 2HA  GLY A  92      -4.502  32.700  -9.542  1.00  1.16           H  
ATOM   1357  N   ASP A  93      -4.689  34.593 -11.380  1.00  1.16           N  
ATOM   1358  CA  ASP A  93      -4.954  35.904 -11.986  1.00  1.16           C  
ATOM   1359  C   ASP A  93      -5.384  35.929 -13.438  1.00  1.16           C  
ATOM   1360  O   ASP A  93      -4.771  35.322 -14.313  1.00  1.16           O  
ATOM   1361  CB  ASP A  93      -3.745  36.836 -11.873  1.00  1.16           C  
ATOM   1362  CG  ASP A  93      -4.046  38.273 -12.415  1.00  1.16           C  
ATOM   1363  OD1 ASP A  93      -3.803  38.546 -13.599  1.00  1.16           O  
ATOM   1364  OD2 ASP A  93      -4.536  39.069 -11.654  1.00  1.16           O  
ATOM   1365  H   ASP A  93      -3.742  34.407 -11.045  1.00  1.16           H  
ATOM   1366  HA  ASP A  93      -5.761  36.357 -11.410  1.00  1.16           H  
ATOM   1367 1HB  ASP A  93      -3.443  36.911 -10.827  1.00  1.16           H  
ATOM   1368 2HB  ASP A  93      -2.904  36.411 -12.425  1.00  1.16           H  
ATOM   1369  N   LEU A  94      -6.397  36.732 -13.683  1.00  1.13           N  
ATOM   1370  CA  LEU A  94      -6.968  36.961 -14.993  1.00  1.13           C  
ATOM   1371  C   LEU A  94      -6.047  37.523 -16.076  1.00  1.13           C  
ATOM   1372  O   LEU A  94      -6.087  37.051 -17.220  1.00  1.13           O  
ATOM   1373  CB  LEU A  94      -8.175  37.864 -14.802  1.00  1.13           C  
ATOM   1374  CG  LEU A  94      -8.807  38.401 -16.023  1.00  1.13           C  
ATOM   1375  CD1 LEU A  94      -9.184  37.314 -16.912  1.00  1.13           C  
ATOM   1376  CD2 LEU A  94     -10.062  39.152 -15.586  1.00  1.13           C  
ATOM   1377  H   LEU A  94      -6.813  37.208 -12.895  1.00  1.13           H  
ATOM   1378  HA  LEU A  94      -7.338  36.002 -15.347  1.00  1.13           H  
ATOM   1379 1HB  LEU A  94      -8.936  37.308 -14.260  1.00  1.13           H  
ATOM   1380 2HB  LEU A  94      -7.870  38.717 -14.192  1.00  1.13           H  
ATOM   1381  HG  LEU A  94      -8.124  39.064 -16.535  1.00  1.13           H  
ATOM   1382 1HD1 LEU A  94      -9.677  37.708 -17.796  1.00  1.13           H  
ATOM   1383 2HD1 LEU A  94      -8.303  36.745 -17.205  1.00  1.13           H  
ATOM   1384 3HD1 LEU A  94      -9.842  36.709 -16.364  1.00  1.13           H  
ATOM   1385 1HD2 LEU A  94     -10.571  39.562 -16.443  1.00  1.13           H  
ATOM   1386 2HD2 LEU A  94     -10.737  38.468 -15.077  1.00  1.13           H  
ATOM   1387 3HD2 LEU A  94      -9.787  39.954 -14.910  1.00  1.13           H  
ATOM   1388  N   ALA A  95      -5.277  38.568 -15.792  1.00  1.07           N  
ATOM   1389  CA  ALA A  95      -4.458  39.127 -16.858  1.00  1.07           C  
ATOM   1390  C   ALA A  95      -3.442  38.098 -17.304  1.00  1.07           C  
ATOM   1391  O   ALA A  95      -3.187  37.928 -18.506  1.00  1.07           O  
ATOM   1392  CB  ALA A  95      -3.763  40.392 -16.406  1.00  1.07           C  
ATOM   1393  H   ALA A  95      -5.170  38.907 -14.832  1.00  1.07           H  
ATOM   1394  HA  ALA A  95      -5.100  39.354 -17.703  1.00  1.07           H  
ATOM   1395 1HB  ALA A  95      -3.171  40.797 -17.222  1.00  1.07           H  
ATOM   1396 2HB  ALA A  95      -4.495  41.128 -16.096  1.00  1.07           H  
ATOM   1397 3HB  ALA A  95      -3.114  40.157 -15.561  1.00  1.07           H  
ATOM   1398  N   GLU A  96      -2.893  37.376 -16.319  1.00  1.01           N  
ATOM   1399  CA  GLU A  96      -1.902  36.368 -16.657  1.00  1.01           C  
ATOM   1400  C   GLU A  96      -2.548  35.190 -17.368  1.00  1.01           C  
ATOM   1401  O   GLU A  96      -1.953  34.646 -18.298  1.00  1.01           O  
ATOM   1402  CB  GLU A  96      -1.104  35.901 -15.449  1.00  1.01           C  
ATOM   1403  CG  GLU A  96       0.018  34.908 -15.816  1.00  1.01           C  
ATOM   1404  CD  GLU A  96       1.087  35.509 -16.754  1.00  1.01           C  
ATOM   1405  OE1 GLU A  96       1.273  36.713 -16.746  1.00  1.01           O  
ATOM   1406  OE2 GLU A  96       1.705  34.756 -17.490  1.00  1.01           O  
ATOM   1407  H   GLU A  96      -3.168  37.572 -15.342  1.00  1.01           H  
ATOM   1408  HA  GLU A  96      -1.194  36.815 -17.347  1.00  1.01           H  
ATOM   1409 1HB  GLU A  96      -0.663  36.759 -14.944  1.00  1.01           H  
ATOM   1410 2HB  GLU A  96      -1.777  35.408 -14.740  1.00  1.01           H  
ATOM   1411 1HG  GLU A  96       0.502  34.572 -14.900  1.00  1.01           H  
ATOM   1412 2HG  GLU A  96      -0.432  34.035 -16.294  1.00  1.01           H  
ATOM   1413  N   ASN A  97      -3.759  34.795 -16.958  1.00  0.95           N  
ATOM   1414  CA  ASN A  97      -4.433  33.684 -17.610  1.00  0.95           C  
ATOM   1415  C   ASN A  97      -4.640  34.005 -19.093  1.00  0.95           C  
ATOM   1416  O   ASN A  97      -4.427  33.155 -19.966  1.00  0.95           O  
ATOM   1417  CB  ASN A  97      -5.770  33.418 -16.937  1.00  0.95           C  
ATOM   1418  CG  ASN A  97      -5.664  32.748 -15.580  1.00  0.95           C  
ATOM   1419  OD1 ASN A  97      -4.652  32.122 -15.235  1.00  0.95           O  
ATOM   1420  ND2 ASN A  97      -6.707  32.871 -14.804  1.00  0.95           N  
ATOM   1421  H   ASN A  97      -4.205  35.247 -16.159  1.00  0.95           H  
ATOM   1422  HA  ASN A  97      -3.801  32.802 -17.534  1.00  0.95           H  
ATOM   1423 1HB  ASN A  97      -6.283  34.366 -16.802  1.00  0.95           H  
ATOM   1424 2HB  ASN A  97      -6.402  32.814 -17.581  1.00  0.95           H  
ATOM   1425 1HD2 ASN A  97      -6.705  32.463 -13.892  1.00  0.95           H  
ATOM   1426 2HD2 ASN A  97      -7.505  33.379 -15.119  1.00  0.95           H  
ATOM   1427  N   GLY A  98      -4.975  35.264 -19.384  1.00  0.90           N  
ATOM   1428  CA  GLY A  98      -5.151  35.724 -20.754  1.00  0.90           C  
ATOM   1429  C   GLY A  98      -3.862  35.502 -21.538  1.00  0.90           C  
ATOM   1430  O   GLY A  98      -3.866  34.875 -22.607  1.00  0.90           O  
ATOM   1431  H   GLY A  98      -5.145  35.921 -18.618  1.00  0.90           H  
ATOM   1432 1HA  GLY A  98      -5.970  35.180 -21.221  1.00  0.90           H  
ATOM   1433 2HA  GLY A  98      -5.409  36.783 -20.748  1.00  0.90           H  
ATOM   1434  N   ARG A  99      -2.753  36.002 -20.985  1.00  0.86           N  
ATOM   1435  CA  ARG A  99      -1.444  35.862 -21.612  1.00  0.86           C  
ATOM   1436  C   ARG A  99      -1.020  34.399 -21.779  1.00  0.86           C  
ATOM   1437  O   ARG A  99      -0.445  34.034 -22.808  1.00  0.86           O  
ATOM   1438  CB  ARG A  99      -0.409  36.614 -20.793  1.00  0.86           C  
ATOM   1439  CG  ARG A  99      -0.502  38.144 -20.910  1.00  0.86           C  
ATOM   1440  CD  ARG A  99       0.685  38.819 -20.311  1.00  0.86           C  
ATOM   1441  NE  ARG A  99       0.681  38.747 -18.849  1.00  0.86           N  
ATOM   1442  CZ  ARG A  99       0.146  39.683 -18.035  1.00  0.86           C  
ATOM   1443  NH1 ARG A  99      -0.390  40.785 -18.529  1.00  0.86           N  
ATOM   1444  NH2 ARG A  99       0.184  39.477 -16.734  1.00  0.86           N  
ATOM   1445  H   ARG A  99      -2.830  36.509 -20.098  1.00  0.86           H  
ATOM   1446  HA  ARG A  99      -1.493  36.317 -22.598  1.00  0.86           H  
ATOM   1447 1HB  ARG A  99      -0.520  36.355 -19.739  1.00  0.86           H  
ATOM   1448 2HB  ARG A  99       0.591  36.311 -21.097  1.00  0.86           H  
ATOM   1449 1HG  ARG A  99      -0.575  38.428 -21.959  1.00  0.86           H  
ATOM   1450 2HG  ARG A  99      -1.392  38.485 -20.377  1.00  0.86           H  
ATOM   1451 1HD  ARG A  99       1.595  38.343 -20.670  1.00  0.86           H  
ATOM   1452 2HD  ARG A  99       0.685  39.868 -20.598  1.00  0.86           H  
ATOM   1453  HE  ARG A  99       1.077  37.916 -18.383  1.00  0.86           H  
ATOM   1454 1HH1 ARG A  99      -0.412  40.933 -19.528  1.00  0.86           H  
ATOM   1455 2HH1 ARG A  99      -0.760  41.490 -17.908  1.00  0.86           H  
ATOM   1456 1HH2 ARG A  99       0.603  38.594 -16.399  1.00  0.86           H  
ATOM   1457 2HH2 ARG A  99      -0.192  40.154 -16.090  1.00  0.86           H  
ATOM   1458  N   ALA A 100      -1.306  33.554 -20.786  1.00  0.83           N  
ATOM   1459  CA  ALA A 100      -0.977  32.133 -20.879  1.00  0.83           C  
ATOM   1460  C   ALA A 100      -1.728  31.505 -22.044  1.00  0.83           C  
ATOM   1461  O   ALA A 100      -1.180  30.678 -22.784  1.00  0.83           O  
ATOM   1462  CB  ALA A 100      -1.315  31.433 -19.590  1.00  0.83           C  
ATOM   1463  H   ALA A 100      -1.755  33.908 -19.943  1.00  0.83           H  
ATOM   1464  HA  ALA A 100       0.087  32.039 -21.074  1.00  0.83           H  
ATOM   1465 1HB  ALA A 100      -1.066  30.374 -19.659  1.00  0.83           H  
ATOM   1466 2HB  ALA A 100      -0.766  31.891 -18.768  1.00  0.83           H  
ATOM   1467 3HB  ALA A 100      -2.357  31.551 -19.428  1.00  0.83           H  
ATOM   1468  N   GLY A 101      -2.972  31.954 -22.233  1.00  0.81           N  
ATOM   1469  CA  GLY A 101      -3.822  31.520 -23.323  1.00  0.81           C  
ATOM   1470  C   GLY A 101      -3.100  31.775 -24.632  1.00  0.81           C  
ATOM   1471  O   GLY A 101      -2.904  30.866 -25.443  1.00  0.81           O  
ATOM   1472  H   GLY A 101      -3.365  32.614 -21.560  1.00  0.81           H  
ATOM   1473 1HA  GLY A 101      -4.079  30.472 -23.226  1.00  0.81           H  
ATOM   1474 2HA  GLY A 101      -4.751  32.090 -23.290  1.00  0.81           H  
ATOM   1475  N   LEU A 102      -2.661  33.019 -24.809  1.00  0.80           N  
ATOM   1476  CA  LEU A 102      -1.956  33.403 -26.022  1.00  0.80           C  
ATOM   1477  C   LEU A 102      -0.660  32.622 -26.207  1.00  0.80           C  
ATOM   1478  O   LEU A 102      -0.341  32.210 -27.330  1.00  0.80           O  
ATOM   1479  CB  LEU A 102      -1.610  34.890 -25.960  1.00  0.80           C  
ATOM   1480  CG  LEU A 102      -2.767  35.854 -26.073  1.00  0.80           C  
ATOM   1481  CD1 LEU A 102      -2.265  37.242 -25.770  1.00  0.80           C  
ATOM   1482  CD2 LEU A 102      -3.332  35.781 -27.484  1.00  0.80           C  
ATOM   1483  H   LEU A 102      -2.862  33.710 -24.082  1.00  0.80           H  
ATOM   1484  HA  LEU A 102      -2.605  33.214 -26.874  1.00  0.80           H  
ATOM   1485 1HB  LEU A 102      -1.113  35.087 -25.017  1.00  0.80           H  
ATOM   1486 2HB  LEU A 102      -0.912  35.118 -26.764  1.00  0.80           H  
ATOM   1487  HG  LEU A 102      -3.542  35.598 -25.346  1.00  0.80           H  
ATOM   1488 1HD1 LEU A 102      -3.068  37.946 -25.851  1.00  0.80           H  
ATOM   1489 2HD1 LEU A 102      -1.862  37.272 -24.765  1.00  0.80           H  
ATOM   1490 3HD1 LEU A 102      -1.486  37.502 -26.479  1.00  0.80           H  
ATOM   1491 1HD2 LEU A 102      -4.150  36.472 -27.590  1.00  0.80           H  
ATOM   1492 2HD2 LEU A 102      -2.552  36.043 -28.204  1.00  0.80           H  
ATOM   1493 3HD2 LEU A 102      -3.680  34.775 -27.673  1.00  0.80           H  
ATOM   1494  N   ARG A 103       0.086  32.377 -25.128  1.00  0.79           N  
ATOM   1495  CA  ARG A 103       1.334  31.645 -25.295  1.00  0.79           C  
ATOM   1496  C   ARG A 103       1.076  30.244 -25.825  1.00  0.79           C  
ATOM   1497  O   ARG A 103       1.783  29.776 -26.725  1.00  0.79           O  
ATOM   1498  CB  ARG A 103       2.118  31.540 -23.990  1.00  0.79           C  
ATOM   1499  CG  ARG A 103       2.769  32.836 -23.502  1.00  0.79           C  
ATOM   1500  CD  ARG A 103       3.782  32.581 -22.420  1.00  0.79           C  
ATOM   1501  NE  ARG A 103       3.202  32.060 -21.180  1.00  0.79           N  
ATOM   1502  CZ  ARG A 103       2.767  32.820 -20.147  1.00  0.79           C  
ATOM   1503  NH1 ARG A 103       2.848  34.126 -20.187  1.00  0.79           N  
ATOM   1504  NH2 ARG A 103       2.258  32.264 -19.061  1.00  0.79           N  
ATOM   1505  H   ARG A 103      -0.196  32.733 -24.212  1.00  0.79           H  
ATOM   1506  HA  ARG A 103       1.949  32.179 -26.016  1.00  0.79           H  
ATOM   1507 1HB  ARG A 103       1.445  31.202 -23.202  1.00  0.79           H  
ATOM   1508 2HB  ARG A 103       2.900  30.791 -24.093  1.00  0.79           H  
ATOM   1509 1HG  ARG A 103       3.268  33.326 -24.336  1.00  0.79           H  
ATOM   1510 2HG  ARG A 103       2.001  33.496 -23.103  1.00  0.79           H  
ATOM   1511 1HD  ARG A 103       4.513  31.858 -22.780  1.00  0.79           H  
ATOM   1512 2HD  ARG A 103       4.290  33.516 -22.186  1.00  0.79           H  
ATOM   1513  HE  ARG A 103       3.114  31.058 -21.090  1.00  0.79           H  
ATOM   1514 1HH1 ARG A 103       3.234  34.594 -20.992  1.00  0.79           H  
ATOM   1515 2HH1 ARG A 103       2.514  34.656 -19.365  1.00  0.79           H  
ATOM   1516 1HH2 ARG A 103       2.182  31.262 -18.980  1.00  0.79           H  
ATOM   1517 2HH2 ARG A 103       1.945  32.889 -18.298  1.00  0.79           H  
ATOM   1518  N   ALA A 104       0.040  29.584 -25.302  1.00  0.80           N  
ATOM   1519  CA  ALA A 104      -0.305  28.246 -25.758  1.00  0.80           C  
ATOM   1520  C   ALA A 104      -0.691  28.243 -27.226  1.00  0.80           C  
ATOM   1521  O   ALA A 104      -0.312  27.336 -27.972  1.00  0.80           O  
ATOM   1522  CB  ALA A 104      -1.431  27.688 -24.935  1.00  0.80           C  
ATOM   1523  H   ALA A 104      -0.510  30.018 -24.555  1.00  0.80           H  
ATOM   1524  HA  ALA A 104       0.573  27.613 -25.636  1.00  0.80           H  
ATOM   1525 1HB  ALA A 104      -1.669  26.676 -25.261  1.00  0.80           H  
ATOM   1526 2HB  ALA A 104      -1.133  27.676 -23.890  1.00  0.80           H  
ATOM   1527 3HB  ALA A 104      -2.302  28.326 -25.058  1.00  0.80           H  
ATOM   1528  N   ILE A 105      -1.394  29.283 -27.674  1.00  0.82           N  
ATOM   1529  CA  ILE A 105      -1.804  29.290 -29.067  1.00  0.82           C  
ATOM   1530  C   ILE A 105      -0.608  29.446 -29.965  1.00  0.82           C  
ATOM   1531  O   ILE A 105      -0.496  28.765 -30.987  1.00  0.82           O  
ATOM   1532  CB  ILE A 105      -2.760  30.429 -29.419  1.00  0.82           C  
ATOM   1533  CG1 ILE A 105      -4.020  30.327 -28.644  1.00  0.82           C  
ATOM   1534  CG2 ILE A 105      -3.048  30.369 -30.920  1.00  0.82           C  
ATOM   1535  CD1 ILE A 105      -4.702  29.053 -28.810  1.00  0.82           C  
ATOM   1536  H   ILE A 105      -1.692  30.021 -27.029  1.00  0.82           H  
ATOM   1537  HA  ILE A 105      -2.284  28.345 -29.293  1.00  0.82           H  
ATOM   1538  HB  ILE A 105      -2.297  31.388 -29.168  1.00  0.82           H  
ATOM   1539 1HG1 ILE A 105      -3.813  30.476 -27.602  1.00  0.82           H  
ATOM   1540 2HG1 ILE A 105      -4.684  31.111 -28.979  1.00  0.82           H  
ATOM   1541 1HG2 ILE A 105      -3.710  31.168 -31.192  1.00  0.82           H  
ATOM   1542 2HG2 ILE A 105      -2.114  30.468 -31.473  1.00  0.82           H  
ATOM   1543 3HG2 ILE A 105      -3.514  29.415 -31.165  1.00  0.82           H  
ATOM   1544 1HD1 ILE A 105      -5.591  29.076 -28.238  1.00  0.82           H  
ATOM   1545 2HD1 ILE A 105      -4.940  28.885 -29.856  1.00  0.82           H  
ATOM   1546 3HD1 ILE A 105      -4.061  28.267 -28.453  1.00  0.82           H  
ATOM   1547  N   ARG A 106       0.296  30.338 -29.583  1.00  0.85           N  
ATOM   1548  CA  ARG A 106       1.483  30.584 -30.375  1.00  0.85           C  
ATOM   1549  C   ARG A 106       2.329  29.310 -30.430  1.00  0.85           C  
ATOM   1550  O   ARG A 106       2.845  28.937 -31.484  1.00  0.85           O  
ATOM   1551  CB  ARG A 106       2.264  31.721 -29.740  1.00  0.85           C  
ATOM   1552  CG  ARG A 106       1.580  33.104 -29.834  1.00  0.85           C  
ATOM   1553  CD  ARG A 106       2.299  34.112 -28.997  1.00  0.85           C  
ATOM   1554  NE  ARG A 106       1.610  35.409 -28.932  1.00  0.85           N  
ATOM   1555  CZ  ARG A 106       1.924  36.383 -28.046  1.00  0.85           C  
ATOM   1556  NH1 ARG A 106       2.907  36.188 -27.192  1.00  0.85           N  
ATOM   1557  NH2 ARG A 106       1.261  37.530 -28.018  1.00  0.85           N  
ATOM   1558  H   ARG A 106       0.144  30.872 -28.725  1.00  0.85           H  
ATOM   1559  HA  ARG A 106       1.185  30.866 -31.384  1.00  0.85           H  
ATOM   1560 1HB  ARG A 106       2.412  31.504 -28.682  1.00  0.85           H  
ATOM   1561 2HB  ARG A 106       3.247  31.794 -30.202  1.00  0.85           H  
ATOM   1562 1HG  ARG A 106       1.594  33.446 -30.869  1.00  0.85           H  
ATOM   1563 2HG  ARG A 106       0.549  33.031 -29.495  1.00  0.85           H  
ATOM   1564 1HD  ARG A 106       2.385  33.725 -27.982  1.00  0.85           H  
ATOM   1565 2HD  ARG A 106       3.294  34.276 -29.406  1.00  0.85           H  
ATOM   1566  HE  ARG A 106       0.848  35.586 -29.582  1.00  0.85           H  
ATOM   1567 1HH1 ARG A 106       3.421  35.318 -27.203  1.00  0.85           H  
ATOM   1568 2HH1 ARG A 106       3.148  36.912 -26.530  1.00  0.85           H  
ATOM   1569 1HH2 ARG A 106       0.476  37.725 -28.659  1.00  0.85           H  
ATOM   1570 2HH2 ARG A 106       1.507  38.243 -27.349  1.00  0.85           H  
ATOM   1571  N   ALA A 107       2.426  28.596 -29.304  1.00  0.89           N  
ATOM   1572  CA  ALA A 107       3.198  27.364 -29.281  1.00  0.89           C  
ATOM   1573  C   ALA A 107       2.614  26.319 -30.230  1.00  0.89           C  
ATOM   1574  O   ALA A 107       3.352  25.659 -30.974  1.00  0.89           O  
ATOM   1575  CB  ALA A 107       3.234  26.819 -27.870  1.00  0.89           C  
ATOM   1576  H   ALA A 107       1.993  28.931 -28.443  1.00  0.89           H  
ATOM   1577  HA  ALA A 107       4.211  27.595 -29.608  1.00  0.89           H  
ATOM   1578 1HB  ALA A 107       3.832  25.929 -27.843  1.00  0.89           H  
ATOM   1579 2HB  ALA A 107       3.665  27.568 -27.206  1.00  0.89           H  
ATOM   1580 3HB  ALA A 107       2.219  26.592 -27.547  1.00  0.89           H  
ATOM   1581  N   MET A 108       1.281  26.188 -30.237  1.00  0.94           N  
ATOM   1582  CA  MET A 108       0.643  25.225 -31.124  1.00  0.94           C  
ATOM   1583  C   MET A 108       0.795  25.649 -32.558  1.00  0.94           C  
ATOM   1584  O   MET A 108       1.026  24.824 -33.444  1.00  0.94           O  
ATOM   1585  CB  MET A 108      -0.831  25.071 -30.791  1.00  0.94           C  
ATOM   1586  CG  MET A 108      -1.083  24.360 -29.503  1.00  0.94           C  
ATOM   1587  SD  MET A 108      -2.776  23.992 -29.253  1.00  0.94           S  
ATOM   1588  CE  MET A 108      -3.406  25.608 -28.878  1.00  0.94           C  
ATOM   1589  H   MET A 108       0.709  26.746 -29.599  1.00  0.94           H  
ATOM   1590  HA  MET A 108       1.135  24.262 -31.004  1.00  0.94           H  
ATOM   1591 1HB  MET A 108      -1.289  26.063 -30.721  1.00  0.94           H  
ATOM   1592 2HB  MET A 108      -1.336  24.527 -31.590  1.00  0.94           H  
ATOM   1593 1HG  MET A 108      -0.540  23.427 -29.510  1.00  0.94           H  
ATOM   1594 2HG  MET A 108      -0.727  24.960 -28.669  1.00  0.94           H  
ATOM   1595 1HE  MET A 108      -4.474  25.554 -28.689  1.00  0.94           H  
ATOM   1596 2HE  MET A 108      -2.898  26.002 -27.994  1.00  0.94           H  
ATOM   1597 3HE  MET A 108      -3.222  26.262 -29.725  1.00  0.94           H  
ATOM   1598  N   ALA A 109       0.693  26.951 -32.792  1.00  1.00           N  
ATOM   1599  CA  ALA A 109       0.818  27.490 -34.124  1.00  1.00           C  
ATOM   1600  C   ALA A 109       2.167  27.180 -34.720  1.00  1.00           C  
ATOM   1601  O   ALA A 109       2.274  26.819 -35.896  1.00  1.00           O  
ATOM   1602  CB  ALA A 109       0.631  28.974 -34.085  1.00  1.00           C  
ATOM   1603  H   ALA A 109       0.492  27.592 -32.026  1.00  1.00           H  
ATOM   1604  HA  ALA A 109       0.054  27.037 -34.745  1.00  1.00           H  
ATOM   1605 1HB  ALA A 109       0.711  29.368 -35.076  1.00  1.00           H  
ATOM   1606 2HB  ALA A 109      -0.348  29.188 -33.670  1.00  1.00           H  
ATOM   1607 3HB  ALA A 109       1.394  29.424 -33.465  1.00  1.00           H  
ATOM   1608  N   ASP A 110       3.216  27.249 -33.907  1.00  1.05           N  
ATOM   1609  CA  ASP A 110       4.513  26.936 -34.457  1.00  1.05           C  
ATOM   1610  C   ASP A 110       4.636  25.439 -34.710  1.00  1.05           C  
ATOM   1611  O   ASP A 110       5.035  25.025 -35.798  1.00  1.05           O  
ATOM   1612  CB  ASP A 110       5.628  27.411 -33.521  1.00  1.05           C  
ATOM   1613  CG  ASP A 110       5.780  28.940 -33.482  1.00  1.05           C  
ATOM   1614  OD1 ASP A 110       5.206  29.604 -34.318  1.00  1.05           O  
ATOM   1615  OD2 ASP A 110       6.495  29.424 -32.634  1.00  1.05           O  
ATOM   1616  H   ASP A 110       3.109  27.567 -32.941  1.00  1.05           H  
ATOM   1617  HA  ASP A 110       4.619  27.454 -35.410  1.00  1.05           H  
ATOM   1618 1HB  ASP A 110       5.403  27.065 -32.506  1.00  1.05           H  
ATOM   1619 2HB  ASP A 110       6.573  26.965 -33.819  1.00  1.05           H  
ATOM   1620  N   ARG A 111       4.179  24.614 -33.766  1.00  1.10           N  
ATOM   1621  CA  ARG A 111       4.299  23.168 -33.937  1.00  1.10           C  
ATOM   1622  C   ARG A 111       3.520  22.631 -35.136  1.00  1.10           C  
ATOM   1623  O   ARG A 111       3.976  21.708 -35.816  1.00  1.10           O  
ATOM   1624  CB  ARG A 111       3.868  22.425 -32.682  1.00  1.10           C  
ATOM   1625  CG  ARG A 111       4.851  22.538 -31.509  1.00  1.10           C  
ATOM   1626  CD  ARG A 111       4.568  21.546 -30.424  1.00  1.10           C  
ATOM   1627  NE  ARG A 111       3.272  21.745 -29.810  1.00  1.10           N  
ATOM   1628  CZ  ARG A 111       3.031  22.571 -28.779  1.00  1.10           C  
ATOM   1629  NH1 ARG A 111       4.004  23.266 -28.252  1.00  1.10           N  
ATOM   1630  NH2 ARG A 111       1.810  22.670 -28.309  1.00  1.10           N  
ATOM   1631  H   ARG A 111       3.800  24.992 -32.894  1.00  1.10           H  
ATOM   1632  HA  ARG A 111       5.352  22.944 -34.099  1.00  1.10           H  
ATOM   1633 1HB  ARG A 111       2.908  22.824 -32.347  1.00  1.10           H  
ATOM   1634 2HB  ARG A 111       3.722  21.370 -32.911  1.00  1.10           H  
ATOM   1635 1HG  ARG A 111       5.863  22.365 -31.873  1.00  1.10           H  
ATOM   1636 2HG  ARG A 111       4.789  23.539 -31.082  1.00  1.10           H  
ATOM   1637 1HD  ARG A 111       4.594  20.540 -30.842  1.00  1.10           H  
ATOM   1638 2HD  ARG A 111       5.327  21.634 -29.650  1.00  1.10           H  
ATOM   1639  HE  ARG A 111       2.489  21.229 -30.191  1.00  1.10           H  
ATOM   1640 1HH1 ARG A 111       4.939  23.186 -28.626  1.00  1.10           H  
ATOM   1641 2HH1 ARG A 111       3.821  23.884 -27.478  1.00  1.10           H  
ATOM   1642 1HH2 ARG A 111       1.079  22.106 -28.722  1.00  1.10           H  
ATOM   1643 2HH2 ARG A 111       1.596  23.309 -27.558  1.00  1.10           H  
ATOM   1644  N   TRP A 112       2.347  23.201 -35.397  1.00  1.12           N  
ATOM   1645  CA  TRP A 112       1.515  22.752 -36.503  1.00  1.12           C  
ATOM   1646  C   TRP A 112       1.577  23.631 -37.751  1.00  1.12           C  
ATOM   1647  O   TRP A 112       0.789  23.434 -38.675  1.00  1.12           O  
ATOM   1648  CB  TRP A 112       0.070  22.602 -36.039  1.00  1.12           C  
ATOM   1649  CG  TRP A 112      -0.121  21.427 -35.117  1.00  1.12           C  
ATOM   1650  CD1 TRP A 112       0.700  20.335 -35.027  1.00  1.12           C  
ATOM   1651  CD2 TRP A 112      -1.201  21.189 -34.183  1.00  1.12           C  
ATOM   1652  NE1 TRP A 112       0.207  19.447 -34.106  1.00  1.12           N  
ATOM   1653  CE2 TRP A 112      -0.955  19.948 -33.584  1.00  1.12           C  
ATOM   1654  CE3 TRP A 112      -2.333  21.905 -33.818  1.00  1.12           C  
ATOM   1655  CZ2 TRP A 112      -1.806  19.414 -32.642  1.00  1.12           C  
ATOM   1656  CZ3 TRP A 112      -3.186  21.360 -32.868  1.00  1.12           C  
ATOM   1657  CH2 TRP A 112      -2.926  20.153 -32.303  1.00  1.12           C  
ATOM   1658  H   TRP A 112       2.005  23.947 -34.791  1.00  1.12           H  
ATOM   1659  HA  TRP A 112       1.860  21.762 -36.792  1.00  1.12           H  
ATOM   1660 1HB  TRP A 112      -0.239  23.510 -35.516  1.00  1.12           H  
ATOM   1661 2HB  TRP A 112      -0.575  22.488 -36.897  1.00  1.12           H  
ATOM   1662  HD1 TRP A 112       1.611  20.190 -35.608  1.00  1.12           H  
ATOM   1663  HE1 TRP A 112       0.629  18.563 -33.854  1.00  1.12           H  
ATOM   1664  HE3 TRP A 112      -2.540  22.865 -34.273  1.00  1.12           H  
ATOM   1665  HZ2 TRP A 112      -1.622  18.448 -32.174  1.00  1.12           H  
ATOM   1666  HZ3 TRP A 112      -4.073  21.909 -32.588  1.00  1.12           H  
ATOM   1667  HH2 TRP A 112      -3.624  19.756 -31.565  1.00  1.12           H  
ATOM   1668  N   ASN A 113       2.525  24.575 -37.810  1.00  1.10           N  
ATOM   1669  CA  ASN A 113       2.655  25.471 -38.965  1.00  1.10           C  
ATOM   1670  C   ASN A 113       1.359  26.219 -39.324  1.00  1.10           C  
ATOM   1671  O   ASN A 113       0.987  26.282 -40.496  1.00  1.10           O  
ATOM   1672  CB  ASN A 113       3.151  24.697 -40.179  1.00  1.10           C  
ATOM   1673  CG  ASN A 113       4.534  24.127 -39.985  1.00  1.10           C  
ATOM   1674  OD1 ASN A 113       5.467  24.823 -39.570  1.00  1.10           O  
ATOM   1675  ND2 ASN A 113       4.680  22.857 -40.280  1.00  1.10           N  
ATOM   1676  H   ASN A 113       3.190  24.687 -37.041  1.00  1.10           H  
ATOM   1677  HA  ASN A 113       3.396  26.230 -38.709  1.00  1.10           H  
ATOM   1678 1HB  ASN A 113       2.468  23.888 -40.421  1.00  1.10           H  
ATOM   1679 2HB  ASN A 113       3.170  25.365 -41.039  1.00  1.10           H  
ATOM   1680 1HD2 ASN A 113       5.572  22.418 -40.168  1.00  1.10           H  
ATOM   1681 2HD2 ASN A 113       3.899  22.328 -40.611  1.00  1.10           H  
ATOM   1682  N   PHE A 114       0.662  26.761 -38.322  1.00  1.07           N  
ATOM   1683  CA  PHE A 114      -0.597  27.489 -38.544  1.00  1.07           C  
ATOM   1684  C   PHE A 114      -0.473  29.001 -38.356  1.00  1.07           C  
ATOM   1685  O   PHE A 114       0.011  29.459 -37.329  1.00  1.07           O  
ATOM   1686  CB  PHE A 114      -1.672  27.007 -37.558  1.00  1.07           C  
ATOM   1687  CG  PHE A 114      -2.190  25.596 -37.759  1.00  1.07           C  
ATOM   1688  CD1 PHE A 114      -1.950  24.883 -38.929  1.00  1.07           C  
ATOM   1689  CD2 PHE A 114      -2.944  24.993 -36.767  1.00  1.07           C  
ATOM   1690  CE1 PHE A 114      -2.453  23.604 -39.091  1.00  1.07           C  
ATOM   1691  CE2 PHE A 114      -3.442  23.726 -36.931  1.00  1.07           C  
ATOM   1692  CZ  PHE A 114      -3.201  23.028 -38.090  1.00  1.07           C  
ATOM   1693  H   PHE A 114       1.052  26.684 -37.383  1.00  1.07           H  
ATOM   1694  HA  PHE A 114      -0.930  27.299 -39.564  1.00  1.07           H  
ATOM   1695 1HB  PHE A 114      -1.270  27.063 -36.563  1.00  1.07           H  
ATOM   1696 2HB  PHE A 114      -2.515  27.696 -37.583  1.00  1.07           H  
ATOM   1697  HD1 PHE A 114      -1.360  25.337 -39.725  1.00  1.07           H  
ATOM   1698  HD2 PHE A 114      -3.149  25.539 -35.846  1.00  1.07           H  
ATOM   1699  HE1 PHE A 114      -2.255  23.054 -40.011  1.00  1.07           H  
ATOM   1700  HE2 PHE A 114      -4.031  23.272 -36.143  1.00  1.07           H  
ATOM   1701  HZ  PHE A 114      -3.601  22.019 -38.212  1.00  1.07           H  
ATOM   1702  N   SER A 115      -0.952  29.796 -39.308  1.00  1.01           N  
ATOM   1703  CA  SER A 115      -0.954  31.243 -39.097  1.00  1.01           C  
ATOM   1704  C   SER A 115      -1.840  31.661 -37.929  1.00  1.01           C  
ATOM   1705  O   SER A 115      -2.922  31.109 -37.729  1.00  1.01           O  
ATOM   1706  CB  SER A 115      -1.415  31.975 -40.335  1.00  1.01           C  
ATOM   1707  OG  SER A 115      -1.542  33.369 -40.093  1.00  1.01           O  
ATOM   1708  H   SER A 115      -1.289  29.422 -40.204  1.00  1.01           H  
ATOM   1709  HA  SER A 115       0.067  31.554 -38.875  1.00  1.01           H  
ATOM   1710 1HB  SER A 115      -0.688  31.810 -41.132  1.00  1.01           H  
ATOM   1711 2HB  SER A 115      -2.366  31.567 -40.679  1.00  1.01           H  
ATOM   1712  HG  SER A 115      -1.410  33.801 -40.960  1.00  1.01           H  
ATOM   1713  N   THR A 116      -1.386  32.675 -37.197  1.00  0.94           N  
ATOM   1714  CA  THR A 116      -2.129  33.271 -36.091  1.00  0.94           C  
ATOM   1715  C   THR A 116      -2.447  34.723 -36.381  1.00  0.94           C  
ATOM   1716  O   THR A 116      -2.865  35.460 -35.487  1.00  0.94           O  
ATOM   1717  CB  THR A 116      -1.351  33.192 -34.762  1.00  0.94           C  
ATOM   1718  OG1 THR A 116      -0.071  33.839 -34.895  1.00  0.94           O  
ATOM   1719  CG2 THR A 116      -1.165  31.774 -34.367  1.00  0.94           C  
ATOM   1720  H   THR A 116      -0.479  33.061 -37.428  1.00  0.94           H  
ATOM   1721  HA  THR A 116      -3.064  32.729 -35.972  1.00  0.94           H  
ATOM   1722  HB  THR A 116      -1.919  33.704 -33.982  1.00  0.94           H  
ATOM   1723  HG1 THR A 116      -0.182  34.814 -34.912  1.00  0.94           H  
ATOM   1724 1HG2 THR A 116      -0.622  31.722 -33.423  1.00  0.94           H  
ATOM   1725 2HG2 THR A 116      -2.127  31.289 -34.256  1.00  0.94           H  
ATOM   1726 3HG2 THR A 116      -0.602  31.278 -35.146  1.00  0.94           H  
ATOM   1727  N   ASP A 117      -2.319  35.128 -37.647  1.00  0.87           N  
ATOM   1728  CA  ASP A 117      -2.525  36.536 -38.000  1.00  0.87           C  
ATOM   1729  C   ASP A 117      -3.875  37.091 -37.538  1.00  0.87           C  
ATOM   1730  O   ASP A 117      -3.943  38.205 -37.021  1.00  0.87           O  
ATOM   1731  CB  ASP A 117      -2.450  36.713 -39.520  1.00  0.87           C  
ATOM   1732  CG  ASP A 117      -1.052  36.566 -40.130  1.00  0.87           C  
ATOM   1733  OD1 ASP A 117      -0.077  36.625 -39.425  1.00  0.87           O  
ATOM   1734  OD2 ASP A 117      -0.991  36.353 -41.320  1.00  0.87           O  
ATOM   1735  H   ASP A 117      -2.031  34.457 -38.366  1.00  0.87           H  
ATOM   1736  HA  ASP A 117      -1.733  37.122 -37.530  1.00  0.87           H  
ATOM   1737 1HB  ASP A 117      -3.104  35.982 -39.994  1.00  0.87           H  
ATOM   1738 2HB  ASP A 117      -2.836  37.700 -39.781  1.00  0.87           H  
ATOM   1739  N   GLN A 118      -4.940  36.300 -37.651  1.00  0.81           N  
ATOM   1740  CA  GLN A 118      -6.263  36.800 -37.296  1.00  0.81           C  
ATOM   1741  C   GLN A 118      -6.406  36.990 -35.782  1.00  0.81           C  
ATOM   1742  O   GLN A 118      -7.228  37.773 -35.310  1.00  0.81           O  
ATOM   1743  CB  GLN A 118      -7.334  35.867 -37.833  1.00  0.81           C  
ATOM   1744  CG  GLN A 118      -7.338  35.727 -39.361  1.00  0.81           C  
ATOM   1745  CD  GLN A 118      -7.589  37.034 -40.119  1.00  0.81           C  
ATOM   1746  OE1 GLN A 118      -8.518  37.780 -39.824  1.00  0.81           O  
ATOM   1747  NE2 GLN A 118      -6.752  37.308 -41.115  1.00  0.81           N  
ATOM   1748  H   GLN A 118      -4.832  35.372 -38.036  1.00  0.81           H  
ATOM   1749  HA  GLN A 118      -6.393  37.770 -37.764  1.00  0.81           H  
ATOM   1750 1HB  GLN A 118      -7.219  34.877 -37.389  1.00  0.81           H  
ATOM   1751 2HB  GLN A 118      -8.303  36.247 -37.544  1.00  0.81           H  
ATOM   1752 1HG  GLN A 118      -6.365  35.341 -39.669  1.00  0.81           H  
ATOM   1753 2HG  GLN A 118      -8.120  35.019 -39.638  1.00  0.81           H  
ATOM   1754 1HE2 GLN A 118      -6.868  38.145 -41.654  1.00  0.81           H  
ATOM   1755 2HE2 GLN A 118      -6.011  36.675 -41.335  1.00  0.81           H  
ATOM   1756  N   LEU A 119      -5.631  36.238 -35.002  1.00  0.76           N  
ATOM   1757  CA  LEU A 119      -5.651  36.396 -33.557  1.00  0.76           C  
ATOM   1758  C   LEU A 119      -4.876  37.656 -33.208  1.00  0.76           C  
ATOM   1759  O   LEU A 119      -5.344  38.495 -32.430  1.00  0.76           O  
ATOM   1760  CB  LEU A 119      -5.080  35.157 -32.852  1.00  0.76           C  
ATOM   1761  CG  LEU A 119      -5.000  35.213 -31.303  1.00  0.76           C  
ATOM   1762  CD1 LEU A 119      -6.349  35.475 -30.737  1.00  0.76           C  
ATOM   1763  CD2 LEU A 119      -4.484  33.871 -30.783  1.00  0.76           C  
ATOM   1764  H   LEU A 119      -4.939  35.621 -35.412  1.00  0.76           H  
ATOM   1765  HA  LEU A 119      -6.682  36.526 -33.232  1.00  0.76           H  
ATOM   1766 1HB  LEU A 119      -5.694  34.307 -33.115  1.00  0.76           H  
ATOM   1767 2HB  LEU A 119      -4.071  34.980 -33.228  1.00  0.76           H  
ATOM   1768  HG  LEU A 119      -4.324  36.018 -30.994  1.00  0.76           H  
ATOM   1769 1HD1 LEU A 119      -6.277  35.507 -29.651  1.00  0.76           H  
ATOM   1770 2HD1 LEU A 119      -6.709  36.433 -31.108  1.00  0.76           H  
ATOM   1771 3HD1 LEU A 119      -7.032  34.686 -31.042  1.00  0.76           H  
ATOM   1772 1HD2 LEU A 119      -4.426  33.887 -29.701  1.00  0.76           H  
ATOM   1773 2HD2 LEU A 119      -5.162  33.090 -31.089  1.00  0.76           H  
ATOM   1774 3HD2 LEU A 119      -3.493  33.682 -31.198  1.00  0.76           H  
ATOM   1775  N   ASP A 120      -3.708  37.810 -33.837  1.00  0.72           N  
ATOM   1776  CA  ASP A 120      -2.843  38.953 -33.581  1.00  0.72           C  
ATOM   1777  C   ASP A 120      -3.575  40.267 -33.895  1.00  0.72           C  
ATOM   1778  O   ASP A 120      -3.429  41.253 -33.172  1.00  0.72           O  
ATOM   1779  CB  ASP A 120      -1.550  38.835 -34.392  1.00  0.72           C  
ATOM   1780  CG  ASP A 120      -0.606  37.717 -33.869  1.00  0.72           C  
ATOM   1781  OD1 ASP A 120      -0.829  37.216 -32.795  1.00  0.72           O  
ATOM   1782  OD2 ASP A 120       0.330  37.385 -34.556  1.00  0.72           O  
ATOM   1783  H   ASP A 120      -3.404  37.090 -34.491  1.00  0.72           H  
ATOM   1784  HA  ASP A 120      -2.579  38.954 -32.523  1.00  0.72           H  
ATOM   1785 1HB  ASP A 120      -1.798  38.622 -35.433  1.00  0.72           H  
ATOM   1786 2HB  ASP A 120      -1.019  39.785 -34.370  1.00  0.72           H  
ATOM   1787  N   LEU A 121      -4.441  40.261 -34.916  1.00  0.69           N  
ATOM   1788  CA  LEU A 121      -5.226  41.451 -35.260  1.00  0.69           C  
ATOM   1789  C   LEU A 121      -6.166  41.879 -34.129  1.00  0.69           C  
ATOM   1790  O   LEU A 121      -6.553  43.047 -34.042  1.00  0.69           O  
ATOM   1791  CB  LEU A 121      -6.120  41.211 -36.492  1.00  0.69           C  
ATOM   1792  CG  LEU A 121      -5.459  41.050 -37.850  1.00  0.69           C  
ATOM   1793  CD1 LEU A 121      -6.547  40.695 -38.882  1.00  0.69           C  
ATOM   1794  CD2 LEU A 121      -4.737  42.330 -38.215  1.00  0.69           C  
ATOM   1795  H   LEU A 121      -4.509  39.428 -35.501  1.00  0.69           H  
ATOM   1796  HA  LEU A 121      -4.537  42.267 -35.467  1.00  0.69           H  
ATOM   1797 1HB  LEU A 121      -6.696  40.299 -36.310  1.00  0.69           H  
ATOM   1798 2HB  LEU A 121      -6.825  42.036 -36.567  1.00  0.69           H  
ATOM   1799  HG  LEU A 121      -4.754  40.249 -37.820  1.00  0.69           H  
ATOM   1800 1HD1 LEU A 121      -6.094  40.562 -39.862  1.00  0.69           H  
ATOM   1801 2HD1 LEU A 121      -7.046  39.779 -38.592  1.00  0.69           H  
ATOM   1802 3HD1 LEU A 121      -7.282  41.500 -38.928  1.00  0.69           H  
ATOM   1803 1HD2 LEU A 121      -4.264  42.214 -39.190  1.00  0.69           H  
ATOM   1804 2HD2 LEU A 121      -5.452  43.151 -38.252  1.00  0.69           H  
ATOM   1805 3HD2 LEU A 121      -3.975  42.542 -37.465  1.00  0.69           H  
ATOM   1806  N   LEU A 122      -6.607  40.920 -33.321  1.00  0.67           N  
ATOM   1807  CA  LEU A 122      -7.568  41.165 -32.267  1.00  0.67           C  
ATOM   1808  C   LEU A 122      -6.968  41.183 -30.868  1.00  0.67           C  
ATOM   1809  O   LEU A 122      -7.641  41.560 -29.902  1.00  0.67           O  
ATOM   1810  CB  LEU A 122      -8.620  40.084 -32.313  1.00  0.67           C  
ATOM   1811  CG  LEU A 122      -9.365  39.974 -33.572  1.00  0.67           C  
ATOM   1812  CD1 LEU A 122     -10.304  38.861 -33.430  1.00  0.67           C  
ATOM   1813  CD2 LEU A 122     -10.044  41.259 -33.863  1.00  0.67           C  
ATOM   1814  H   LEU A 122      -6.232  39.980 -33.402  1.00  0.67           H  
ATOM   1815  HA  LEU A 122      -8.036  42.130 -32.451  1.00  0.67           H  
ATOM   1816 1HB  LEU A 122      -8.131  39.121 -32.132  1.00  0.67           H  
ATOM   1817 2HB  LEU A 122      -9.316  40.262 -31.545  1.00  0.67           H  
ATOM   1818  HG  LEU A 122      -8.686  39.734 -34.391  1.00  0.67           H  
ATOM   1819 1HD1 LEU A 122     -10.838  38.761 -34.320  1.00  0.67           H  
ATOM   1820 2HD1 LEU A 122      -9.744  37.946 -33.231  1.00  0.67           H  
ATOM   1821 3HD1 LEU A 122     -10.986  39.055 -32.621  1.00  0.67           H  
ATOM   1822 1HD2 LEU A 122     -10.608  41.179 -34.786  1.00  0.67           H  
ATOM   1823 2HD2 LEU A 122     -10.703  41.486 -33.053  1.00  0.67           H  
ATOM   1824 3HD2 LEU A 122      -9.304  42.050 -33.960  1.00  0.67           H  
ATOM   1825  N   GLU A 123      -5.702  40.807 -30.744  1.00  0.66           N  
ATOM   1826  CA  GLU A 123      -5.083  40.724 -29.426  1.00  0.66           C  
ATOM   1827  C   GLU A 123      -5.239  42.025 -28.614  1.00  0.66           C  
ATOM   1828  O   GLU A 123      -5.558  41.996 -27.422  1.00  0.66           O  
ATOM   1829  CB  GLU A 123      -3.604  40.339 -29.550  1.00  0.66           C  
ATOM   1830  CG  GLU A 123      -2.894  40.151 -28.211  1.00  0.66           C  
ATOM   1831  CD  GLU A 123      -1.463  39.670 -28.327  1.00  0.66           C  
ATOM   1832  OE1 GLU A 123      -1.214  38.729 -29.046  1.00  0.66           O  
ATOM   1833  OE2 GLU A 123      -0.615  40.240 -27.680  1.00  0.66           O  
ATOM   1834  H   GLU A 123      -5.193  40.486 -31.569  1.00  0.66           H  
ATOM   1835  HA  GLU A 123      -5.582  39.919 -28.902  1.00  0.66           H  
ATOM   1836 1HB  GLU A 123      -3.520  39.406 -30.114  1.00  0.66           H  
ATOM   1837 2HB  GLU A 123      -3.074  41.109 -30.114  1.00  0.66           H  
ATOM   1838 1HG  GLU A 123      -2.910  41.094 -27.665  1.00  0.66           H  
ATOM   1839 2HG  GLU A 123      -3.451  39.428 -27.640  1.00  0.66           H  
ATOM   1840  N   ASP A 124      -5.107  43.177 -29.269  1.00  0.67           N  
ATOM   1841  CA  ASP A 124      -5.245  44.472 -28.597  1.00  0.67           C  
ATOM   1842  C   ASP A 124      -6.643  44.712 -27.998  1.00  0.67           C  
ATOM   1843  O   ASP A 124      -6.807  45.598 -27.156  1.00  0.67           O  
ATOM   1844  CB  ASP A 124      -4.932  45.629 -29.549  1.00  0.67           C  
ATOM   1845  CG  ASP A 124      -3.446  45.773 -29.907  1.00  0.67           C  
ATOM   1846  OD1 ASP A 124      -2.625  45.153 -29.274  1.00  0.67           O  
ATOM   1847  OD2 ASP A 124      -3.153  46.517 -30.815  1.00  0.67           O  
ATOM   1848  H   ASP A 124      -4.875  43.149 -30.254  1.00  0.67           H  
ATOM   1849  HA  ASP A 124      -4.524  44.501 -27.779  1.00  0.67           H  
ATOM   1850 1HB  ASP A 124      -5.502  45.494 -30.470  1.00  0.67           H  
ATOM   1851 2HB  ASP A 124      -5.270  46.561 -29.096  1.00  0.67           H  
ATOM   1852  N   LEU A 125      -7.658  43.980 -28.472  1.00  0.70           N  
ATOM   1853  CA  LEU A 125      -9.016  44.167 -27.987  1.00  0.70           C  
ATOM   1854  C   LEU A 125      -9.368  43.214 -26.862  1.00  0.70           C  
ATOM   1855  O   LEU A 125     -10.135  43.551 -25.962  1.00  0.70           O  
ATOM   1856  CB  LEU A 125     -10.031  43.872 -29.082  1.00  0.70           C  
ATOM   1857  CG  LEU A 125      -9.955  44.670 -30.298  1.00  0.70           C  
ATOM   1858  CD1 LEU A 125     -11.061  44.204 -31.211  1.00  0.70           C  
ATOM   1859  CD2 LEU A 125     -10.053  46.100 -29.963  1.00  0.70           C  
ATOM   1860  H   LEU A 125      -7.484  43.246 -29.150  1.00  0.70           H  
ATOM   1861  HA  LEU A 125      -9.125  45.190 -27.634  1.00  0.70           H  
ATOM   1862 1HB  LEU A 125      -9.898  42.845 -29.383  1.00  0.70           H  
ATOM   1863 2HB  LEU A 125     -11.029  43.973 -28.669  1.00  0.70           H  
ATOM   1864  HG  LEU A 125      -8.999  44.489 -30.800  1.00  0.70           H  
ATOM   1865 1HD1 LEU A 125     -11.045  44.763 -32.115  1.00  0.70           H  
ATOM   1866 2HD1 LEU A 125     -10.926  43.150 -31.423  1.00  0.70           H  
ATOM   1867 3HD1 LEU A 125     -12.027  44.359 -30.722  1.00  0.70           H  
ATOM   1868 1HD2 LEU A 125      -9.988  46.671 -30.869  1.00  0.70           H  
ATOM   1869 2HD2 LEU A 125     -10.997  46.285 -29.482  1.00  0.70           H  
ATOM   1870 3HD2 LEU A 125      -9.237  46.383 -29.299  1.00  0.70           H  
ATOM   1871  N   PHE A 126      -8.826  42.011 -26.925  1.00  0.75           N  
ATOM   1872  CA  PHE A 126      -9.227  40.994 -25.966  1.00  0.75           C  
ATOM   1873  C   PHE A 126      -8.231  40.745 -24.835  1.00  0.75           C  
ATOM   1874  O   PHE A 126      -8.576  40.125 -23.829  1.00  0.75           O  
ATOM   1875  CB  PHE A 126      -9.526  39.728 -26.738  1.00  0.75           C  
ATOM   1876  CG  PHE A 126     -10.724  39.875 -27.675  1.00  0.75           C  
ATOM   1877  CD1 PHE A 126     -10.546  40.166 -28.991  1.00  0.75           C  
ATOM   1878  CD2 PHE A 126     -12.004  39.681 -27.243  1.00  0.75           C  
ATOM   1879  CE1 PHE A 126     -11.614  40.278 -29.864  1.00  0.75           C  
ATOM   1880  CE2 PHE A 126     -13.078  39.774 -28.125  1.00  0.75           C  
ATOM   1881  CZ  PHE A 126     -12.874  40.077 -29.426  1.00  0.75           C  
ATOM   1882  H   PHE A 126      -8.190  41.795 -27.695  1.00  0.75           H  
ATOM   1883  HA  PHE A 126     -10.159  41.320 -25.508  1.00  0.75           H  
ATOM   1884 1HB  PHE A 126      -8.664  39.467 -27.341  1.00  0.75           H  
ATOM   1885 2HB  PHE A 126      -9.716  38.905 -26.049  1.00  0.75           H  
ATOM   1886  HD1 PHE A 126      -9.540  40.312 -29.337  1.00  0.75           H  
ATOM   1887  HD2 PHE A 126     -12.158  39.439 -26.205  1.00  0.75           H  
ATOM   1888  HE1 PHE A 126     -11.448  40.519 -30.901  1.00  0.75           H  
ATOM   1889  HE2 PHE A 126     -14.082  39.601 -27.788  1.00  0.75           H  
ATOM   1890  HZ  PHE A 126     -13.721  40.152 -30.110  1.00  0.75           H  
ATOM   1891  N   PHE A 127      -7.015  41.285 -24.943  1.00  0.81           N  
ATOM   1892  CA  PHE A 127      -6.015  41.065 -23.902  1.00  0.81           C  
ATOM   1893  C   PHE A 127      -5.389  42.357 -23.369  1.00  0.81           C  
ATOM   1894  O   PHE A 127      -4.212  42.618 -23.617  1.00  0.81           O  
ATOM   1895  CB  PHE A 127      -4.927  40.175 -24.471  1.00  0.81           C  
ATOM   1896  CG  PHE A 127      -5.498  38.937 -24.928  1.00  0.81           C  
ATOM   1897  CD1 PHE A 127      -5.869  38.856 -26.216  1.00  0.81           C  
ATOM   1898  CD2 PHE A 127      -5.676  37.866 -24.110  1.00  0.81           C  
ATOM   1899  CE1 PHE A 127      -6.433  37.769 -26.728  1.00  0.81           C  
ATOM   1900  CE2 PHE A 127      -6.242  36.747 -24.611  1.00  0.81           C  
ATOM   1901  CZ  PHE A 127      -6.629  36.720 -25.939  1.00  0.81           C  
ATOM   1902  H   PHE A 127      -6.740  41.781 -25.791  1.00  0.81           H  
ATOM   1903  HA  PHE A 127      -6.477  40.530 -23.075  1.00  0.81           H  
ATOM   1904 1HB  PHE A 127      -4.438  40.668 -25.314  1.00  0.81           H  
ATOM   1905 2HB  PHE A 127      -4.175  39.959 -23.714  1.00  0.81           H  
ATOM   1906  HD1 PHE A 127      -5.713  39.713 -26.816  1.00  0.81           H  
ATOM   1907  HD2 PHE A 127      -5.371  37.921 -23.066  1.00  0.81           H  
ATOM   1908  HE1 PHE A 127      -6.734  37.743 -27.777  1.00  0.81           H  
ATOM   1909  HE2 PHE A 127      -6.391  35.887 -23.961  1.00  0.81           H  
ATOM   1910  HZ  PHE A 127      -7.086  35.874 -26.359  1.00  0.81           H  
ATOM   1911  N   PRO A 128      -6.158  43.192 -22.646  1.00  0.87           N  
ATOM   1912  CA  PRO A 128      -5.731  44.418 -22.016  1.00  0.87           C  
ATOM   1913  C   PRO A 128      -4.886  44.069 -20.804  1.00  0.87           C  
ATOM   1914  O   PRO A 128      -4.906  42.933 -20.336  1.00  0.87           O  
ATOM   1915  CB  PRO A 128      -7.055  45.090 -21.648  1.00  0.87           C  
ATOM   1916  CG  PRO A 128      -7.990  43.958 -21.444  1.00  0.87           C  
ATOM   1917  CD  PRO A 128      -7.605  42.939 -22.477  1.00  0.87           C  
ATOM   1918  HA  PRO A 128      -5.158  45.019 -22.739  1.00  0.87           H  
ATOM   1919 1HB  PRO A 128      -6.931  45.704 -20.743  1.00  0.87           H  
ATOM   1920 2HB  PRO A 128      -7.373  45.764 -22.458  1.00  0.87           H  
ATOM   1921 1HG  PRO A 128      -7.832  43.591 -20.449  1.00  0.87           H  
ATOM   1922 2HG  PRO A 128      -9.042  44.282 -21.513  1.00  0.87           H  
ATOM   1923 1HD  PRO A 128      -7.815  41.941 -22.094  1.00  0.87           H  
ATOM   1924 2HD  PRO A 128      -8.153  43.162 -23.403  1.00  0.87           H  
ATOM   1925  N   VAL A 129      -4.169  45.048 -20.276  1.00  0.93           N  
ATOM   1926  CA  VAL A 129      -3.355  44.859 -19.075  1.00  0.93           C  
ATOM   1927  C   VAL A 129      -4.130  44.392 -17.837  1.00  0.93           C  
ATOM   1928  O   VAL A 129      -3.563  43.784 -16.929  1.00  0.93           O  
ATOM   1929  CB  VAL A 129      -2.621  46.170 -18.751  1.00  0.93           C  
ATOM   1930  CG1 VAL A 129      -3.601  47.250 -18.281  1.00  0.93           C  
ATOM   1931  CG2 VAL A 129      -1.595  45.905 -17.674  1.00  0.93           C  
ATOM   1932  H   VAL A 129      -4.178  45.957 -20.716  1.00  0.93           H  
ATOM   1933  HA  VAL A 129      -2.605  44.102 -19.304  1.00  0.93           H  
ATOM   1934  HB  VAL A 129      -2.129  46.535 -19.652  1.00  0.93           H  
ATOM   1935 1HG1 VAL A 129      -3.051  48.167 -18.071  1.00  0.93           H  
ATOM   1936 2HG1 VAL A 129      -4.336  47.440 -19.060  1.00  0.93           H  
ATOM   1937 3HG1 VAL A 129      -4.104  46.933 -17.375  1.00  0.93           H  
ATOM   1938 1HG2 VAL A 129      -1.060  46.826 -17.447  1.00  0.93           H  
ATOM   1939 2HG2 VAL A 129      -2.099  45.545 -16.776  1.00  0.93           H  
ATOM   1940 3HG2 VAL A 129      -0.889  45.150 -18.021  1.00  0.93           H  
ATOM   1941  N   ALA A 130      -5.416  44.707 -17.777  1.00  0.98           N  
ATOM   1942  CA  ALA A 130      -6.242  44.315 -16.648  1.00  0.98           C  
ATOM   1943  C   ALA A 130      -7.664  43.988 -17.102  1.00  0.98           C  
ATOM   1944  O   ALA A 130      -8.549  44.826 -16.940  1.00  0.98           O  
ATOM   1945  CB  ALA A 130      -6.259  45.425 -15.617  1.00  0.98           C  
ATOM   1946  H   ALA A 130      -5.825  45.211 -18.547  1.00  0.98           H  
ATOM   1947  HA  ALA A 130      -5.809  43.430 -16.186  1.00  0.98           H  
ATOM   1948 1HB  ALA A 130      -6.861  45.119 -14.761  1.00  0.98           H  
ATOM   1949 2HB  ALA A 130      -5.238  45.627 -15.290  1.00  0.98           H  
ATOM   1950 3HB  ALA A 130      -6.684  46.325 -16.057  1.00  0.98           H  
ATOM   1951  N   PRO A 131      -7.902  42.812 -17.715  1.00  1.01           N  
ATOM   1952  CA  PRO A 131      -9.164  42.387 -18.290  1.00  1.01           C  
ATOM   1953  C   PRO A 131     -10.239  42.337 -17.228  1.00  1.01           C  
ATOM   1954  O   PRO A 131      -9.944  42.107 -16.055  1.00  1.01           O  
ATOM   1955  CB  PRO A 131      -8.850  40.988 -18.830  1.00  1.01           C  
ATOM   1956  CG  PRO A 131      -7.356  40.940 -18.970  1.00  1.01           C  
ATOM   1957  CD  PRO A 131      -6.843  41.789 -17.830  1.00  1.01           C  
ATOM   1958  HA  PRO A 131      -9.465  43.079 -19.085  1.00  1.01           H  
ATOM   1959 1HB  PRO A 131      -9.255  40.234 -18.176  1.00  1.01           H  
ATOM   1960 2HB  PRO A 131      -9.352  40.856 -19.796  1.00  1.01           H  
ATOM   1961 1HG  PRO A 131      -7.018  39.896 -18.913  1.00  1.01           H  
ATOM   1962 2HG  PRO A 131      -7.031  41.314 -19.945  1.00  1.01           H  
ATOM   1963 1HD  PRO A 131      -6.783  41.202 -16.906  1.00  1.01           H  
ATOM   1964 2HD  PRO A 131      -5.883  42.189 -18.128  1.00  1.01           H  
ATOM   1965  N   ALA A 132     -11.478  42.559 -17.634  1.00  1.03           N  
ATOM   1966  CA  ALA A 132     -12.609  42.465 -16.717  1.00  1.03           C  
ATOM   1967  C   ALA A 132     -13.229  41.054 -16.659  1.00  1.03           C  
ATOM   1968  O   ALA A 132     -13.340  40.471 -15.580  1.00  1.03           O  
ATOM   1969  CB  ALA A 132     -13.668  43.473 -17.120  1.00  1.03           C  
ATOM   1970  H   ALA A 132     -11.621  42.803 -18.609  1.00  1.03           H  
ATOM   1971  HA  ALA A 132     -12.249  42.709 -15.718  1.00  1.03           H  
ATOM   1972 1HB  ALA A 132     -14.494  43.432 -16.413  1.00  1.03           H  
ATOM   1973 2HB  ALA A 132     -13.235  44.472 -17.121  1.00  1.03           H  
ATOM   1974 3HB  ALA A 132     -14.027  43.244 -18.103  1.00  1.03           H  
ATOM   1975  N   GLY A 133     -13.604  40.479 -17.808  1.00  1.02           N  
ATOM   1976  CA  GLY A 133     -14.239  39.161 -17.770  1.00  1.02           C  
ATOM   1977  C   GLY A 133     -13.235  38.065 -17.367  1.00  1.02           C  
ATOM   1978  O   GLY A 133     -12.094  38.116 -17.809  1.00  1.02           O  
ATOM   1979  H   GLY A 133     -13.540  40.997 -18.680  1.00  1.02           H  
ATOM   1980 1HA  GLY A 133     -15.082  39.223 -17.098  1.00  1.02           H  
ATOM   1981 2HA  GLY A 133     -14.636  38.932 -18.754  1.00  1.02           H  
ATOM   1982  N   PRO A 134     -13.666  36.992 -16.654  1.00  1.00           N  
ATOM   1983  CA  PRO A 134     -12.862  35.867 -16.147  1.00  1.00           C  
ATOM   1984  C   PRO A 134     -11.894  35.130 -17.075  1.00  1.00           C  
ATOM   1985  O   PRO A 134     -10.858  34.658 -16.610  1.00  1.00           O  
ATOM   1986  CB  PRO A 134     -13.959  34.884 -15.733  1.00  1.00           C  
ATOM   1987  CG  PRO A 134     -15.104  35.735 -15.321  1.00  1.00           C  
ATOM   1988  CD  PRO A 134     -15.103  36.887 -16.285  1.00  1.00           C  
ATOM   1989  HA  PRO A 134     -12.318  36.215 -15.258  1.00  1.00           H  
ATOM   1990 1HB  PRO A 134     -14.207  34.252 -16.571  1.00  1.00           H  
ATOM   1991 2HB  PRO A 134     -13.592  34.223 -14.932  1.00  1.00           H  
ATOM   1992 1HG  PRO A 134     -16.037  35.150 -15.354  1.00  1.00           H  
ATOM   1993 2HG  PRO A 134     -14.973  36.062 -14.278  1.00  1.00           H  
ATOM   1994 1HD  PRO A 134     -15.735  36.690 -17.163  1.00  1.00           H  
ATOM   1995 2HD  PRO A 134     -15.438  37.748 -15.693  1.00  1.00           H  
ATOM   1996  N   PHE A 135     -12.229  34.958 -18.349  1.00  0.96           N  
ATOM   1997  CA  PHE A 135     -11.319  34.245 -19.251  1.00  0.96           C  
ATOM   1998  C   PHE A 135     -11.211  34.867 -20.628  1.00  0.96           C  
ATOM   1999  O   PHE A 135     -12.081  34.656 -21.471  1.00  0.96           O  
ATOM   2000  CB  PHE A 135     -11.681  32.766 -19.359  1.00  0.96           C  
ATOM   2001  CG  PHE A 135     -11.554  32.038 -18.045  1.00  0.96           C  
ATOM   2002  CD1 PHE A 135     -12.614  31.931 -17.206  1.00  0.96           C  
ATOM   2003  CD2 PHE A 135     -10.338  31.508 -17.641  1.00  0.96           C  
ATOM   2004  CE1 PHE A 135     -12.489  31.325 -16.002  1.00  0.96           C  
ATOM   2005  CE2 PHE A 135     -10.202  30.873 -16.432  1.00  0.96           C  
ATOM   2006  CZ  PHE A 135     -11.278  30.783 -15.611  1.00  0.96           C  
ATOM   2007  H   PHE A 135     -13.084  35.350 -18.709  1.00  0.96           H  
ATOM   2008  HA  PHE A 135     -10.321  34.285 -18.813  1.00  0.96           H  
ATOM   2009 1HB  PHE A 135     -12.704  32.680 -19.702  1.00  0.96           H  
ATOM   2010 2HB  PHE A 135     -11.034  32.274 -20.091  1.00  0.96           H  
ATOM   2011  HD1 PHE A 135     -13.554  32.350 -17.511  1.00  0.96           H  
ATOM   2012  HD2 PHE A 135      -9.477  31.603 -18.300  1.00  0.96           H  
ATOM   2013  HE1 PHE A 135     -13.353  31.263 -15.339  1.00  0.96           H  
ATOM   2014  HE2 PHE A 135      -9.231  30.455 -16.136  1.00  0.96           H  
ATOM   2015  HZ  PHE A 135     -11.187  30.286 -14.651  1.00  0.96           H  
ATOM   2016  N   ALA A 136     -10.148  35.632 -20.862  1.00  0.91           N  
ATOM   2017  CA  ALA A 136      -9.959  36.327 -22.139  1.00  0.91           C  
ATOM   2018  C   ALA A 136      -9.861  35.369 -23.343  1.00  0.91           C  
ATOM   2019  O   ALA A 136     -10.333  35.693 -24.437  1.00  0.91           O  
ATOM   2020  CB  ALA A 136      -8.710  37.179 -22.076  1.00  0.91           C  
ATOM   2021  H   ALA A 136      -9.470  35.759 -20.123  1.00  0.91           H  
ATOM   2022  HA  ALA A 136     -10.816  36.980 -22.293  1.00  0.91           H  
ATOM   2023 1HB  ALA A 136      -8.606  37.723 -23.014  1.00  0.91           H  
ATOM   2024 2HB  ALA A 136      -8.790  37.892 -21.252  1.00  0.91           H  
ATOM   2025 3HB  ALA A 136      -7.847  36.548 -21.926  1.00  0.91           H  
ATOM   2026  N   LEU A 137      -9.242  34.186 -23.150  1.00  0.85           N  
ATOM   2027  CA  LEU A 137      -9.077  33.233 -24.260  1.00  0.85           C  
ATOM   2028  C   LEU A 137      -9.267  31.767 -23.926  1.00  0.85           C  
ATOM   2029  O   LEU A 137      -8.562  31.217 -23.091  1.00  0.85           O  
ATOM   2030  CB  LEU A 137      -7.651  33.328 -24.827  1.00  0.85           C  
ATOM   2031  CG  LEU A 137      -7.313  32.456 -26.102  1.00  0.85           C  
ATOM   2032  CD1 LEU A 137      -6.203  33.132 -26.938  1.00  0.85           C  
ATOM   2033  CD2 LEU A 137      -6.812  31.060 -25.707  1.00  0.85           C  
ATOM   2034  H   LEU A 137      -8.889  33.948 -22.235  1.00  0.85           H  
ATOM   2035  HA  LEU A 137      -9.792  33.496 -25.035  1.00  0.85           H  
ATOM   2036 1HB  LEU A 137      -7.501  34.304 -25.080  1.00  0.85           H  
ATOM   2037 2HB  LEU A 137      -6.944  33.062 -24.040  1.00  0.85           H  
ATOM   2038  HG  LEU A 137      -8.214  32.361 -26.697  1.00  0.85           H  
ATOM   2039 1HD1 LEU A 137      -5.992  32.526 -27.798  1.00  0.85           H  
ATOM   2040 2HD1 LEU A 137      -6.517  34.094 -27.271  1.00  0.85           H  
ATOM   2041 3HD1 LEU A 137      -5.301  33.228 -26.336  1.00  0.85           H  
ATOM   2042 1HD2 LEU A 137      -6.607  30.493 -26.608  1.00  0.85           H  
ATOM   2043 2HD2 LEU A 137      -5.916  31.146 -25.134  1.00  0.85           H  
ATOM   2044 3HD2 LEU A 137      -7.547  30.540 -25.124  1.00  0.85           H  
ATOM   2045  N   TRP A 138     -10.106  31.109 -24.713  1.00  0.80           N  
ATOM   2046  CA  TRP A 138     -10.291  29.658 -24.670  1.00  0.80           C  
ATOM   2047  C   TRP A 138      -9.893  29.126 -26.020  1.00  0.80           C  
ATOM   2048  O   TRP A 138      -9.886  29.867 -27.003  1.00  0.80           O  
ATOM   2049  CB  TRP A 138     -11.727  29.214 -24.382  1.00  0.80           C  
ATOM   2050  CG  TRP A 138     -12.209  29.454 -23.044  1.00  0.80           C  
ATOM   2051  CD1 TRP A 138     -12.722  30.596 -22.517  1.00  0.80           C  
ATOM   2052  CD2 TRP A 138     -12.260  28.473 -22.016  1.00  0.80           C  
ATOM   2053  NE1 TRP A 138     -13.075  30.386 -21.221  1.00  0.80           N  
ATOM   2054  CE2 TRP A 138     -12.785  29.093 -20.891  1.00  0.80           C  
ATOM   2055  CE3 TRP A 138     -11.902  27.130 -21.963  1.00  0.80           C  
ATOM   2056  CZ2 TRP A 138     -12.943  28.427 -19.714  1.00  0.80           C  
ATOM   2057  CZ3 TRP A 138     -12.052  26.457 -20.778  1.00  0.80           C  
ATOM   2058  CH2 TRP A 138     -12.546  27.081 -19.684  1.00  0.80           C  
ATOM   2059  H   TRP A 138     -10.656  31.655 -25.377  1.00  0.80           H  
ATOM   2060  HA  TRP A 138      -9.631  29.227 -23.915  1.00  0.80           H  
ATOM   2061 1HB  TRP A 138     -12.399  29.708 -25.038  1.00  0.80           H  
ATOM   2062 2HB  TRP A 138     -11.812  28.145 -24.579  1.00  0.80           H  
ATOM   2063  HD1 TRP A 138     -12.835  31.540 -23.049  1.00  0.80           H  
ATOM   2064  HE1 TRP A 138     -13.476  31.075 -20.608  1.00  0.80           H  
ATOM   2065  HE3 TRP A 138     -11.494  26.633 -22.840  1.00  0.80           H  
ATOM   2066  HZ2 TRP A 138     -13.345  28.921 -18.844  1.00  0.80           H  
ATOM   2067  HZ3 TRP A 138     -11.749  25.414 -20.729  1.00  0.80           H  
ATOM   2068  HH2 TRP A 138     -12.634  26.494 -18.787  1.00  0.80           H  
ATOM   2069  N   CYS A 139      -9.571  27.855 -26.103  1.00  0.78           N  
ATOM   2070  CA  CYS A 139      -9.263  27.337 -27.416  1.00  0.78           C  
ATOM   2071  C   CYS A 139      -9.864  25.979 -27.609  1.00  0.78           C  
ATOM   2072  O   CYS A 139     -10.265  25.314 -26.657  1.00  0.78           O  
ATOM   2073  CB  CYS A 139      -7.750  27.244 -27.591  1.00  0.78           C  
ATOM   2074  SG  CYS A 139      -6.916  26.073 -26.505  1.00  0.78           S  
ATOM   2075  H   CYS A 139      -9.513  27.262 -25.275  1.00  0.78           H  
ATOM   2076  HA  CYS A 139      -9.663  28.002 -28.171  1.00  0.78           H  
ATOM   2077 1HB  CYS A 139      -7.508  26.997 -28.631  1.00  0.78           H  
ATOM   2078 2HB  CYS A 139      -7.355  28.217 -27.382  1.00  0.78           H  
ATOM   2079  HG  CYS A 139      -7.601  26.409 -25.394  1.00  0.78           H  
ATOM   2080  N   ALA A 140      -9.910  25.545 -28.851  1.00  0.79           N  
ATOM   2081  CA  ALA A 140     -10.406  24.215 -29.100  1.00  0.79           C  
ATOM   2082  C   ALA A 140      -9.547  23.555 -30.125  1.00  0.79           C  
ATOM   2083  O   ALA A 140      -9.120  24.169 -31.104  1.00  0.79           O  
ATOM   2084  CB  ALA A 140     -11.857  24.225 -29.562  1.00  0.79           C  
ATOM   2085  H   ALA A 140      -9.607  26.152 -29.608  1.00  0.79           H  
ATOM   2086  HA  ALA A 140     -10.326  23.657 -28.181  1.00  0.79           H  
ATOM   2087 1HB  ALA A 140     -12.186  23.196 -29.714  1.00  0.79           H  
ATOM   2088 2HB  ALA A 140     -12.470  24.692 -28.802  1.00  0.79           H  
ATOM   2089 3HB  ALA A 140     -11.949  24.767 -30.488  1.00  0.79           H  
ATOM   2090  N   LEU A 141      -9.306  22.287 -29.897  1.00  0.84           N  
ATOM   2091  CA  LEU A 141      -8.484  21.512 -30.793  1.00  0.84           C  
ATOM   2092  C   LEU A 141      -9.364  20.511 -31.522  1.00  0.84           C  
ATOM   2093  O   LEU A 141     -10.084  19.753 -30.869  1.00  0.84           O  
ATOM   2094  CB  LEU A 141      -7.421  20.831 -29.948  1.00  0.84           C  
ATOM   2095  CG  LEU A 141      -6.676  21.769 -29.030  1.00  0.84           C  
ATOM   2096  CD1 LEU A 141      -5.686  20.981 -28.167  1.00  0.84           C  
ATOM   2097  CD2 LEU A 141      -6.000  22.801 -29.854  1.00  0.84           C  
ATOM   2098  H   LEU A 141      -9.689  21.866 -29.049  1.00  0.84           H  
ATOM   2099  HA  LEU A 141      -8.012  22.172 -31.518  1.00  0.84           H  
ATOM   2100 1HB  LEU A 141      -7.880  20.062 -29.338  1.00  0.84           H  
ATOM   2101 2HB  LEU A 141      -6.683  20.389 -30.609  1.00  0.84           H  
ATOM   2102  HG  LEU A 141      -7.387  22.259 -28.358  1.00  0.84           H  
ATOM   2103 1HD1 LEU A 141      -5.154  21.666 -27.499  1.00  0.84           H  
ATOM   2104 2HD1 LEU A 141      -6.224  20.239 -27.571  1.00  0.84           H  
ATOM   2105 3HD1 LEU A 141      -4.973  20.474 -28.811  1.00  0.84           H  
ATOM   2106 1HD2 LEU A 141      -5.506  23.477 -29.192  1.00  0.84           H  
ATOM   2107 2HD2 LEU A 141      -5.280  22.323 -30.514  1.00  0.84           H  
ATOM   2108 3HD2 LEU A 141      -6.722  23.349 -30.447  1.00  0.84           H  
ATOM   2109  N   GLU A 142      -9.379  20.547 -32.855  1.00  0.95           N  
ATOM   2110  CA  GLU A 142     -10.272  19.656 -33.611  1.00  0.95           C  
ATOM   2111  C   GLU A 142      -9.547  18.472 -34.216  1.00  0.95           C  
ATOM   2112  O   GLU A 142      -8.757  18.625 -35.148  1.00  0.95           O  
ATOM   2113  CB  GLU A 142     -11.017  20.427 -34.710  1.00  0.95           C  
ATOM   2114  CG  GLU A 142     -11.991  19.577 -35.526  1.00  0.95           C  
ATOM   2115  CD  GLU A 142     -12.778  20.365 -36.557  1.00  0.95           C  
ATOM   2116  OE1 GLU A 142     -12.534  21.539 -36.722  1.00  0.95           O  
ATOM   2117  OE2 GLU A 142     -13.643  19.772 -37.183  1.00  0.95           O  
ATOM   2118  H   GLU A 142      -8.747  21.190 -33.335  1.00  0.95           H  
ATOM   2119  HA  GLU A 142     -11.014  19.254 -32.924  1.00  0.95           H  
ATOM   2120 1HB  GLU A 142     -11.579  21.248 -34.261  1.00  0.95           H  
ATOM   2121 2HB  GLU A 142     -10.293  20.865 -35.398  1.00  0.95           H  
ATOM   2122 1HG  GLU A 142     -11.418  18.814 -36.042  1.00  0.95           H  
ATOM   2123 2HG  GLU A 142     -12.675  19.065 -34.858  1.00  0.95           H  
ATOM   2124  N   LEU A 143      -9.827  17.284 -33.687  1.00  1.10           N  
ATOM   2125  CA  LEU A 143      -9.152  16.069 -34.100  1.00  1.10           C  
ATOM   2126  C   LEU A 143      -9.940  15.251 -35.114  1.00  1.10           C  
ATOM   2127  O   LEU A 143     -11.069  14.793 -34.877  1.00  1.10           O  
ATOM   2128  CB  LEU A 143      -8.856  15.205 -32.879  1.00  1.10           C  
ATOM   2129  CG  LEU A 143      -8.210  13.889 -33.146  1.00  1.10           C  
ATOM   2130  CD1 LEU A 143      -6.844  14.087 -33.720  1.00  1.10           C  
ATOM   2131  CD2 LEU A 143      -8.116  13.102 -31.846  1.00  1.10           C  
ATOM   2132  H   LEU A 143     -10.515  17.209 -32.944  1.00  1.10           H  
ATOM   2133  HA  LEU A 143      -8.203  16.349 -34.557  1.00  1.10           H  
ATOM   2134 1HB  LEU A 143      -8.206  15.740 -32.253  1.00  1.10           H  
ATOM   2135 2HB  LEU A 143      -9.781  15.028 -32.336  1.00  1.10           H  
ATOM   2136  HG  LEU A 143      -8.796  13.363 -33.877  1.00  1.10           H  
ATOM   2137 1HD1 LEU A 143      -6.408  13.122 -33.917  1.00  1.10           H  
ATOM   2138 2HD1 LEU A 143      -6.910  14.650 -34.650  1.00  1.10           H  
ATOM   2139 3HD1 LEU A 143      -6.230  14.624 -33.011  1.00  1.10           H  
ATOM   2140 1HD2 LEU A 143      -7.645  12.140 -32.029  1.00  1.10           H  
ATOM   2141 2HD2 LEU A 143      -7.532  13.635 -31.155  1.00  1.10           H  
ATOM   2142 3HD2 LEU A 143      -9.114  12.953 -31.435  1.00  1.10           H  
ATOM   2143  N   ARG A 144      -9.304  15.049 -36.256  1.00  1.28           N  
ATOM   2144  CA  ARG A 144      -9.874  14.291 -37.345  1.00  1.28           C  
ATOM   2145  C   ARG A 144      -8.830  13.256 -37.779  1.00  1.28           C  
ATOM   2146  O   ARG A 144      -7.638  13.562 -37.764  1.00  1.28           O  
ATOM   2147  CB  ARG A 144     -10.200  15.222 -38.511  1.00  1.28           C  
ATOM   2148  CG  ARG A 144     -11.258  16.304 -38.254  1.00  1.28           C  
ATOM   2149  CD  ARG A 144     -11.534  17.057 -39.523  1.00  1.28           C  
ATOM   2150  NE  ARG A 144     -12.477  18.161 -39.370  1.00  1.28           N  
ATOM   2151  CZ  ARG A 144     -12.954  18.893 -40.396  1.00  1.28           C  
ATOM   2152  NH1 ARG A 144     -12.601  18.622 -41.637  1.00  1.28           N  
ATOM   2153  NH2 ARG A 144     -13.779  19.884 -40.139  1.00  1.28           N  
ATOM   2154  H   ARG A 144      -8.386  15.458 -36.372  1.00  1.28           H  
ATOM   2155  HA  ARG A 144     -10.780  13.808 -36.990  1.00  1.28           H  
ATOM   2156 1HB  ARG A 144      -9.289  15.749 -38.796  1.00  1.28           H  
ATOM   2157 2HB  ARG A 144     -10.518  14.660 -39.379  1.00  1.28           H  
ATOM   2158 1HG  ARG A 144     -12.183  15.848 -37.901  1.00  1.28           H  
ATOM   2159 2HG  ARG A 144     -10.890  17.008 -37.509  1.00  1.28           H  
ATOM   2160 1HD  ARG A 144     -10.597  17.468 -39.895  1.00  1.28           H  
ATOM   2161 2HD  ARG A 144     -11.941  16.370 -40.261  1.00  1.28           H  
ATOM   2162  HE  ARG A 144     -12.792  18.439 -38.430  1.00  1.28           H  
ATOM   2163 1HH1 ARG A 144     -11.967  17.860 -41.825  1.00  1.28           H  
ATOM   2164 2HH1 ARG A 144     -12.966  19.177 -42.397  1.00  1.28           H  
ATOM   2165 1HH2 ARG A 144     -14.020  20.070 -39.156  1.00  1.28           H  
ATOM   2166 2HH2 ARG A 144     -14.150  20.451 -40.881  1.00  1.28           H  
ATOM   2167  N   PRO A 145      -9.242  12.078 -38.274  1.00  1.44           N  
ATOM   2168  CA  PRO A 145      -8.384  10.989 -38.727  1.00  1.44           C  
ATOM   2169  C   PRO A 145      -7.583  11.329 -39.981  1.00  1.44           C  
ATOM   2170  O   PRO A 145      -6.651  10.615 -40.343  1.00  1.44           O  
ATOM   2171  CB  PRO A 145      -9.389   9.863 -38.999  1.00  1.44           C  
ATOM   2172  CG  PRO A 145     -10.701  10.562 -39.293  1.00  1.44           C  
ATOM   2173  CD  PRO A 145     -10.699  11.797 -38.425  1.00  1.44           C  
ATOM   2174  HA  PRO A 145      -7.701  10.710 -37.909  1.00  1.44           H  
ATOM   2175 1HB  PRO A 145      -9.040   9.262 -39.851  1.00  1.44           H  
ATOM   2176 2HB  PRO A 145      -9.441   9.184 -38.142  1.00  1.44           H  
ATOM   2177 1HG  PRO A 145     -10.768  10.799 -40.366  1.00  1.44           H  
ATOM   2178 2HG  PRO A 145     -11.544   9.887 -39.062  1.00  1.44           H  
ATOM   2179 1HD  PRO A 145     -11.217  12.586 -38.967  1.00  1.44           H  
ATOM   2180 2HD  PRO A 145     -11.171  11.589 -37.462  1.00  1.44           H  
ATOM   2181  N   GLY A 146      -7.977  12.396 -40.671  1.00  1.53           N  
ATOM   2182  CA  GLY A 146      -7.322  12.793 -41.903  1.00  1.53           C  
ATOM   2183  C   GLY A 146      -6.055  13.646 -41.738  1.00  1.53           C  
ATOM   2184  O   GLY A 146      -5.425  13.981 -42.742  1.00  1.53           O  
ATOM   2185  H   GLY A 146      -8.745  12.951 -40.337  1.00  1.53           H  
ATOM   2186 1HA  GLY A 146      -7.071  11.896 -42.469  1.00  1.53           H  
ATOM   2187 2HA  GLY A 146      -8.037  13.343 -42.513  1.00  1.53           H  
ATOM   2188  N   GLY A 147      -5.660  14.021 -40.511  1.00  1.51           N  
ATOM   2189  CA  GLY A 147      -4.446  14.851 -40.438  1.00  1.51           C  
ATOM   2190  C   GLY A 147      -4.217  15.642 -39.152  1.00  1.51           C  
ATOM   2191  O   GLY A 147      -4.663  15.270 -38.070  1.00  1.51           O  
ATOM   2192  H   GLY A 147      -6.182  13.748 -39.672  1.00  1.51           H  
ATOM   2193 1HA  GLY A 147      -3.584  14.205 -40.603  1.00  1.51           H  
ATOM   2194 2HA  GLY A 147      -4.459  15.552 -41.272  1.00  1.51           H  
ATOM   2195  N   VAL A 148      -3.468  16.738 -39.293  1.00  1.38           N  
ATOM   2196  CA  VAL A 148      -3.085  17.595 -38.175  1.00  1.38           C  
ATOM   2197  C   VAL A 148      -4.323  18.290 -37.609  1.00  1.38           C  
ATOM   2198  O   VAL A 148      -5.080  18.873 -38.385  1.00  1.38           O  
ATOM   2199  CB  VAL A 148      -2.093  18.671 -38.642  1.00  1.38           C  
ATOM   2200  CG1 VAL A 148      -1.797  19.635 -37.519  1.00  1.38           C  
ATOM   2201  CG2 VAL A 148      -0.820  18.011 -39.099  1.00  1.38           C  
ATOM   2202  H   VAL A 148      -3.147  16.981 -40.219  1.00  1.38           H  
ATOM   2203  HA  VAL A 148      -2.578  16.981 -37.446  1.00  1.38           H  
ATOM   2204  HB  VAL A 148      -2.535  19.238 -39.462  1.00  1.38           H  
ATOM   2205 1HG1 VAL A 148      -1.100  20.390 -37.872  1.00  1.38           H  
ATOM   2206 2HG1 VAL A 148      -2.707  20.116 -37.186  1.00  1.38           H  
ATOM   2207 3HG1 VAL A 148      -1.357  19.095 -36.692  1.00  1.38           H  
ATOM   2208 1HG2 VAL A 148      -0.117  18.775 -39.436  1.00  1.38           H  
ATOM   2209 2HG2 VAL A 148      -0.385  17.456 -38.268  1.00  1.38           H  
ATOM   2210 3HG2 VAL A 148      -1.035  17.328 -39.920  1.00  1.38           H  
ATOM   2211  N   PRO A 149      -4.583  18.221 -36.293  1.00  1.20           N  
ATOM   2212  CA  PRO A 149      -5.725  18.831 -35.651  1.00  1.20           C  
ATOM   2213  C   PRO A 149      -5.779  20.325 -35.902  1.00  1.20           C  
ATOM   2214  O   PRO A 149      -4.742  20.978 -35.984  1.00  1.20           O  
ATOM   2215  CB  PRO A 149      -5.471  18.555 -34.177  1.00  1.20           C  
ATOM   2216  CG  PRO A 149      -4.599  17.316 -34.164  1.00  1.20           C  
ATOM   2217  CD  PRO A 149      -3.734  17.423 -35.378  1.00  1.20           C  
ATOM   2218  HA  PRO A 149      -6.626  18.331 -36.021  1.00  1.20           H  
ATOM   2219 1HB  PRO A 149      -5.040  19.427 -33.732  1.00  1.20           H  
ATOM   2220 2HB  PRO A 149      -6.433  18.395 -33.670  1.00  1.20           H  
ATOM   2221 1HG  PRO A 149      -4.000  17.269 -33.249  1.00  1.20           H  
ATOM   2222 2HG  PRO A 149      -5.224  16.425 -34.180  1.00  1.20           H  
ATOM   2223 1HD  PRO A 149      -2.787  17.929 -35.153  1.00  1.20           H  
ATOM   2224 2HD  PRO A 149      -3.604  16.390 -35.739  1.00  1.20           H  
ATOM   2225  N   GLY A 150      -6.982  20.862 -36.040  1.00  1.02           N  
ATOM   2226  CA  GLY A 150      -7.125  22.299 -36.262  1.00  1.02           C  
ATOM   2227  C   GLY A 150      -7.156  23.019 -34.925  1.00  1.02           C  
ATOM   2228  O   GLY A 150      -7.407  22.383 -33.900  1.00  1.02           O  
ATOM   2229  H   GLY A 150      -7.795  20.250 -35.953  1.00  1.02           H  
ATOM   2230 1HA  GLY A 150      -6.301  22.668 -36.871  1.00  1.02           H  
ATOM   2231 2HA  GLY A 150      -8.047  22.492 -36.808  1.00  1.02           H  
ATOM   2232  N   VAL A 151      -6.962  24.337 -34.924  1.00  0.87           N  
ATOM   2233  CA  VAL A 151      -7.066  25.097 -33.679  1.00  0.87           C  
ATOM   2234  C   VAL A 151      -8.054  26.241 -33.833  1.00  0.87           C  
ATOM   2235  O   VAL A 151      -7.979  26.998 -34.802  1.00  0.87           O  
ATOM   2236  CB  VAL A 151      -5.701  25.684 -33.251  1.00  0.87           C  
ATOM   2237  CG1 VAL A 151      -5.854  26.516 -31.944  1.00  0.87           C  
ATOM   2238  CG2 VAL A 151      -4.695  24.583 -33.048  1.00  0.87           C  
ATOM   2239  H   VAL A 151      -6.739  24.826 -35.786  1.00  0.87           H  
ATOM   2240  HA  VAL A 151      -7.420  24.437 -32.889  1.00  0.87           H  
ATOM   2241  HB  VAL A 151      -5.346  26.359 -34.036  1.00  0.87           H  
ATOM   2242 1HG1 VAL A 151      -4.889  26.938 -31.663  1.00  0.87           H  
ATOM   2243 2HG1 VAL A 151      -6.563  27.325 -32.101  1.00  0.87           H  
ATOM   2244 3HG1 VAL A 151      -6.216  25.868 -31.141  1.00  0.87           H  
ATOM   2245 1HG2 VAL A 151      -3.734  25.007 -32.758  1.00  0.87           H  
ATOM   2246 2HG2 VAL A 151      -5.049  23.930 -32.271  1.00  0.87           H  
ATOM   2247 3HG2 VAL A 151      -4.581  24.027 -33.967  1.00  0.87           H  
ATOM   2248  N   LYS A 152      -8.981  26.360 -32.895  1.00  0.77           N  
ATOM   2249  CA  LYS A 152      -9.922  27.466 -32.936  1.00  0.77           C  
ATOM   2250  C   LYS A 152      -9.697  28.270 -31.675  1.00  0.77           C  
ATOM   2251  O   LYS A 152      -9.391  27.702 -30.622  1.00  0.77           O  
ATOM   2252  CB  LYS A 152     -11.362  26.962 -33.000  1.00  0.77           C  
ATOM   2253  CG  LYS A 152     -11.673  26.140 -34.227  1.00  0.77           C  
ATOM   2254  CD  LYS A 152     -13.120  25.694 -34.255  1.00  0.77           C  
ATOM   2255  CE  LYS A 152     -13.362  24.720 -35.405  1.00  0.77           C  
ATOM   2256  NZ  LYS A 152     -12.996  25.324 -36.698  1.00  0.77           N  
ATOM   2257  H   LYS A 152      -9.023  25.671 -32.148  1.00  0.77           H  
ATOM   2258  HA  LYS A 152      -9.712  28.102 -33.794  1.00  0.77           H  
ATOM   2259 1HB  LYS A 152     -11.567  26.351 -32.135  1.00  0.77           H  
ATOM   2260 2HB  LYS A 152     -12.047  27.812 -32.972  1.00  0.77           H  
ATOM   2261 1HG  LYS A 152     -11.467  26.734 -35.122  1.00  0.77           H  
ATOM   2262 2HG  LYS A 152     -11.037  25.257 -34.246  1.00  0.77           H  
ATOM   2263 1HD  LYS A 152     -13.375  25.209 -33.312  1.00  0.77           H  
ATOM   2264 2HD  LYS A 152     -13.760  26.567 -34.388  1.00  0.77           H  
ATOM   2265 1HE  LYS A 152     -12.766  23.817 -35.253  1.00  0.77           H  
ATOM   2266 2HE  LYS A 152     -14.415  24.448 -35.427  1.00  0.77           H  
ATOM   2267 1HZ  LYS A 152     -13.158  24.678 -37.449  1.00  0.77           H  
ATOM   2268 2HZ  LYS A 152     -13.529  26.187 -36.867  1.00  0.77           H  
ATOM   2269 3HZ  LYS A 152     -12.026  25.579 -36.685  1.00  0.77           H  
ATOM   2270  N   VAL A 153      -9.833  29.582 -31.775  1.00  0.71           N  
ATOM   2271  CA  VAL A 153      -9.645  30.430 -30.609  1.00  0.71           C  
ATOM   2272  C   VAL A 153     -10.858  31.272 -30.307  1.00  0.71           C  
ATOM   2273  O   VAL A 153     -11.390  31.946 -31.181  1.00  0.71           O  
ATOM   2274  CB  VAL A 153      -8.408  31.305 -30.779  1.00  0.71           C  
ATOM   2275  CG1 VAL A 153      -8.277  32.181 -29.619  1.00  0.71           C  
ATOM   2276  CG2 VAL A 153      -7.213  30.428 -30.862  1.00  0.71           C  
ATOM   2277  H   VAL A 153     -10.062  29.989 -32.681  1.00  0.71           H  
ATOM   2278  HA  VAL A 153      -9.467  29.793 -29.744  1.00  0.71           H  
ATOM   2279  HB  VAL A 153      -8.496  31.925 -31.675  1.00  0.71           H  
ATOM   2280 1HG1 VAL A 153      -7.391  32.789 -29.720  1.00  0.71           H  
ATOM   2281 2HG1 VAL A 153      -9.150  32.818 -29.539  1.00  0.71           H  
ATOM   2282 3HG1 VAL A 153      -8.199  31.552 -28.745  1.00  0.71           H  
ATOM   2283 1HG2 VAL A 153      -6.326  31.032 -30.945  1.00  0.71           H  
ATOM   2284 2HG2 VAL A 153      -7.169  29.836 -29.955  1.00  0.71           H  
ATOM   2285 3HG2 VAL A 153      -7.292  29.772 -31.722  1.00  0.71           H  
ATOM   2286  N   TYR A 154     -11.308  31.189 -29.061  1.00  0.69           N  
ATOM   2287  CA  TYR A 154     -12.509  31.847 -28.575  1.00  0.69           C  
ATOM   2288  C   TYR A 154     -12.139  33.026 -27.694  1.00  0.69           C  
ATOM   2289  O   TYR A 154     -11.586  32.860 -26.602  1.00  0.69           O  
ATOM   2290  CB  TYR A 154     -13.299  30.820 -27.791  1.00  0.69           C  
ATOM   2291  CG  TYR A 154     -13.648  29.635 -28.646  1.00  0.69           C  
ATOM   2292  CD1 TYR A 154     -12.679  28.694 -28.856  1.00  0.69           C  
ATOM   2293  CD2 TYR A 154     -14.878  29.469 -29.195  1.00  0.69           C  
ATOM   2294  CE1 TYR A 154     -12.924  27.611 -29.626  1.00  0.69           C  
ATOM   2295  CE2 TYR A 154     -15.152  28.364 -29.973  1.00  0.69           C  
ATOM   2296  CZ  TYR A 154     -14.171  27.434 -30.194  1.00  0.69           C  
ATOM   2297  OH  TYR A 154     -14.426  26.332 -30.975  1.00  0.69           O  
ATOM   2298  H   TYR A 154     -10.778  30.629 -28.399  1.00  0.69           H  
ATOM   2299  HA  TYR A 154     -13.089  32.214 -29.412  1.00  0.69           H  
ATOM   2300 1HB  TYR A 154     -12.710  30.485 -26.979  1.00  0.69           H  
ATOM   2301 2HB  TYR A 154     -14.217  31.262 -27.402  1.00  0.69           H  
ATOM   2302  HD1 TYR A 154     -11.706  28.830 -28.415  1.00  0.69           H  
ATOM   2303  HD2 TYR A 154     -15.626  30.198 -29.034  1.00  0.69           H  
ATOM   2304  HE1 TYR A 154     -12.137  26.903 -29.786  1.00  0.69           H  
ATOM   2305  HE2 TYR A 154     -16.140  28.239 -30.418  1.00  0.69           H  
ATOM   2306  HH  TYR A 154     -15.343  26.346 -31.254  1.00  0.69           H  
ATOM   2307  N   LEU A 155     -12.415  34.218 -28.180  1.00  0.68           N  
ATOM   2308  CA  LEU A 155     -12.027  35.422 -27.485  1.00  0.68           C  
ATOM   2309  C   LEU A 155     -13.207  36.015 -26.748  1.00  0.68           C  
ATOM   2310  O   LEU A 155     -14.319  36.094 -27.285  1.00  0.68           O  
ATOM   2311  CB  LEU A 155     -11.463  36.383 -28.501  1.00  0.68           C  
ATOM   2312  CG  LEU A 155     -10.319  35.826 -29.286  1.00  0.68           C  
ATOM   2313  CD1 LEU A 155      -9.864  36.841 -30.312  1.00  0.68           C  
ATOM   2314  CD2 LEU A 155      -9.226  35.465 -28.308  1.00  0.68           C  
ATOM   2315  H   LEU A 155     -12.886  34.291 -29.071  1.00  0.68           H  
ATOM   2316  HA  LEU A 155     -11.252  35.180 -26.759  1.00  0.68           H  
ATOM   2317 1HB  LEU A 155     -12.250  36.701 -29.187  1.00  0.68           H  
ATOM   2318 2HB  LEU A 155     -11.089  37.217 -27.974  1.00  0.68           H  
ATOM   2319  HG  LEU A 155     -10.648  34.933 -29.828  1.00  0.68           H  
ATOM   2320 1HD1 LEU A 155      -9.052  36.434 -30.893  1.00  0.68           H  
ATOM   2321 2HD1 LEU A 155     -10.696  37.077 -30.970  1.00  0.68           H  
ATOM   2322 3HD1 LEU A 155      -9.531  37.738 -29.813  1.00  0.68           H  
ATOM   2323 1HD2 LEU A 155      -8.388  35.053 -28.829  1.00  0.68           H  
ATOM   2324 2HD2 LEU A 155      -8.927  36.362 -27.780  1.00  0.68           H  
ATOM   2325 3HD2 LEU A 155      -9.597  34.730 -27.589  1.00  0.68           H  
ATOM   2326  N   ASN A 156     -12.973  36.441 -25.513  1.00  0.69           N  
ATOM   2327  CA  ASN A 156     -14.063  36.949 -24.696  1.00  0.69           C  
ATOM   2328  C   ASN A 156     -14.107  38.487 -24.660  1.00  0.69           C  
ATOM   2329  O   ASN A 156     -13.261  39.095 -24.001  1.00  0.69           O  
ATOM   2330  CB  ASN A 156     -13.955  36.388 -23.297  1.00  0.69           C  
ATOM   2331  CG  ASN A 156     -15.148  36.682 -22.476  1.00  0.69           C  
ATOM   2332  OD1 ASN A 156     -15.932  37.598 -22.745  1.00  0.69           O  
ATOM   2333  ND2 ASN A 156     -15.327  35.895 -21.448  1.00  0.69           N  
ATOM   2334  H   ASN A 156     -12.031  36.349 -25.121  1.00  0.69           H  
ATOM   2335  HA  ASN A 156     -14.976  36.547 -25.114  1.00  0.69           H  
ATOM   2336 1HB  ASN A 156     -13.819  35.305 -23.348  1.00  0.69           H  
ATOM   2337 2HB  ASN A 156     -13.084  36.802 -22.805  1.00  0.69           H  
ATOM   2338 1HD2 ASN A 156     -16.119  36.020 -20.853  1.00  0.69           H  
ATOM   2339 2HD2 ASN A 156     -14.672  35.153 -21.279  1.00  0.69           H  
ATOM   2340  N   PRO A 157     -15.087  39.165 -25.300  1.00  0.70           N  
ATOM   2341  CA  PRO A 157     -15.206  40.610 -25.427  1.00  0.70           C  
ATOM   2342  C   PRO A 157     -15.405  41.262 -24.064  1.00  0.70           C  
ATOM   2343  O   PRO A 157     -15.166  42.460 -23.890  1.00  0.70           O  
ATOM   2344  CB  PRO A 157     -16.408  40.757 -26.365  1.00  0.70           C  
ATOM   2345  CG  PRO A 157     -17.201  39.522 -26.179  1.00  0.70           C  
ATOM   2346  CD  PRO A 157     -16.202  38.451 -25.921  1.00  0.70           C  
ATOM   2347  HA  PRO A 157     -14.296  41.007 -25.891  1.00  0.70           H  
ATOM   2348 1HB  PRO A 157     -16.977  41.644 -26.107  1.00  0.70           H  
ATOM   2349 2HB  PRO A 157     -16.068  40.898 -27.402  1.00  0.70           H  
ATOM   2350 1HG  PRO A 157     -17.912  39.638 -25.346  1.00  0.70           H  
ATOM   2351 2HG  PRO A 157     -17.809  39.317 -27.076  1.00  0.70           H  
ATOM   2352 1HD  PRO A 157     -16.679  37.761 -25.228  1.00  0.70           H  
ATOM   2353 2HD  PRO A 157     -15.885  37.987 -26.857  1.00  0.70           H  
ATOM   2354  N   ALA A 158     -15.773  40.446 -23.064  1.00  0.73           N  
ATOM   2355  CA  ALA A 158     -15.964  40.888 -21.689  1.00  0.73           C  
ATOM   2356  C   ALA A 158     -14.658  41.391 -21.121  1.00  0.73           C  
ATOM   2357  O   ALA A 158     -14.620  42.050 -20.087  1.00  0.73           O  
ATOM   2358  CB  ALA A 158     -16.467  39.775 -20.818  1.00  0.73           C  
ATOM   2359  H   ALA A 158     -15.924  39.454 -23.240  1.00  0.73           H  
ATOM   2360  HA  ALA A 158     -16.683  41.705 -21.696  1.00  0.73           H  
ATOM   2361 1HB  ALA A 158     -16.619  40.147 -19.808  1.00  0.73           H  
ATOM   2362 2HB  ALA A 158     -17.384  39.379 -21.206  1.00  0.73           H  
ATOM   2363 3HB  ALA A 158     -15.730  38.993 -20.797  1.00  0.73           H  
ATOM   2364  N   ALA A 159     -13.559  41.065 -21.783  1.00  0.76           N  
ATOM   2365  CA  ALA A 159     -12.253  41.495 -21.361  1.00  0.76           C  
ATOM   2366  C   ALA A 159     -12.215  43.019 -21.210  1.00  0.76           C  
ATOM   2367  O   ALA A 159     -11.528  43.524 -20.327  1.00  0.76           O  
ATOM   2368  CB  ALA A 159     -11.227  41.041 -22.379  1.00  0.76           C  
ATOM   2369  H   ALA A 159     -13.619  40.489 -22.623  1.00  0.76           H  
ATOM   2370  HA  ALA A 159     -12.030  41.043 -20.395  1.00  0.76           H  
ATOM   2371 1HB  ALA A 159     -10.236  41.349 -22.068  1.00  0.76           H  
ATOM   2372 2HB  ALA A 159     -11.254  39.954 -22.473  1.00  0.76           H  
ATOM   2373 3HB  ALA A 159     -11.454  41.489 -23.347  1.00  0.76           H  
ATOM   2374  N   ARG A 160     -12.979  43.759 -22.022  1.00  0.78           N  
ATOM   2375  CA  ARG A 160     -12.975  45.221 -21.937  1.00  0.78           C  
ATOM   2376  C   ARG A 160     -14.137  45.788 -21.099  1.00  0.78           C  
ATOM   2377  O   ARG A 160     -14.363  47.002 -21.090  1.00  0.78           O  
ATOM   2378  CB  ARG A 160     -13.015  45.841 -23.316  1.00  0.78           C  
ATOM   2379  CG  ARG A 160     -11.797  45.574 -24.179  1.00  0.78           C  
ATOM   2380  CD  ARG A 160     -11.908  46.182 -25.567  1.00  0.78           C  
ATOM   2381  NE  ARG A 160     -11.864  47.645 -25.578  1.00  0.78           N  
ATOM   2382  CZ  ARG A 160     -12.092  48.408 -26.680  1.00  0.78           C  
ATOM   2383  NH1 ARG A 160     -12.398  47.834 -27.825  1.00  0.78           N  
ATOM   2384  NH2 ARG A 160     -11.999  49.724 -26.611  1.00  0.78           N  
ATOM   2385  H   ARG A 160     -13.580  43.305 -22.716  1.00  0.78           H  
ATOM   2386  HA  ARG A 160     -12.042  45.527 -21.465  1.00  0.78           H  
ATOM   2387 1HB  ARG A 160     -13.885  45.452 -23.855  1.00  0.78           H  
ATOM   2388 2HB  ARG A 160     -13.142  46.918 -23.230  1.00  0.78           H  
ATOM   2389 1HG  ARG A 160     -10.907  45.974 -23.696  1.00  0.78           H  
ATOM   2390 2HG  ARG A 160     -11.692  44.496 -24.289  1.00  0.78           H  
ATOM   2391 1HD  ARG A 160     -11.097  45.826 -26.187  1.00  0.78           H  
ATOM   2392 2HD  ARG A 160     -12.841  45.878 -26.005  1.00  0.78           H  
ATOM   2393  HE  ARG A 160     -11.629  48.116 -24.716  1.00  0.78           H  
ATOM   2394 1HH1 ARG A 160     -12.478  46.832 -27.869  1.00  0.78           H  
ATOM   2395 2HH1 ARG A 160     -12.545  48.395 -28.685  1.00  0.78           H  
ATOM   2396 1HH2 ARG A 160     -11.761  50.170 -25.738  1.00  0.78           H  
ATOM   2397 2HH2 ARG A 160     -12.165  50.280 -27.440  1.00  0.78           H  
ATOM   2398  N   GLY A 161     -14.876  44.915 -20.411  1.00  0.80           N  
ATOM   2399  CA  GLY A 161     -16.014  45.304 -19.580  1.00  0.80           C  
ATOM   2400  C   GLY A 161     -17.347  44.880 -20.191  1.00  0.80           C  
ATOM   2401  O   GLY A 161     -17.556  44.982 -21.398  1.00  0.80           O  
ATOM   2402  H   GLY A 161     -14.637  43.928 -20.439  1.00  0.80           H  
ATOM   2403 1HA  GLY A 161     -15.908  44.852 -18.595  1.00  0.80           H  
ATOM   2404 2HA  GLY A 161     -16.006  46.382 -19.435  1.00  0.80           H  
ATOM   2405  N   ARG A 162     -18.282  44.450 -19.338  1.00  0.81           N  
ATOM   2406  CA  ARG A 162     -19.603  43.984 -19.786  1.00  0.81           C  
ATOM   2407  C   ARG A 162     -20.318  44.947 -20.727  1.00  0.81           C  
ATOM   2408  O   ARG A 162     -20.783  44.570 -21.809  1.00  0.81           O  
ATOM   2409  CB  ARG A 162     -20.528  43.764 -18.605  1.00  0.81           C  
ATOM   2410  CG  ARG A 162     -21.924  43.287 -18.983  1.00  0.81           C  
ATOM   2411  CD  ARG A 162     -22.899  43.455 -17.869  1.00  0.81           C  
ATOM   2412  NE  ARG A 162     -23.145  44.868 -17.565  1.00  0.81           N  
ATOM   2413  CZ  ARG A 162     -23.748  45.333 -16.461  1.00  0.81           C  
ATOM   2414  NH1 ARG A 162     -24.187  44.515 -15.524  1.00  0.81           N  
ATOM   2415  NH2 ARG A 162     -23.889  46.632 -16.345  1.00  0.81           N  
ATOM   2416  H   ARG A 162     -18.060  44.411 -18.354  1.00  0.81           H  
ATOM   2417  HA  ARG A 162     -19.465  43.042 -20.292  1.00  0.81           H  
ATOM   2418 1HB  ARG A 162     -20.097  43.028 -17.930  1.00  0.81           H  
ATOM   2419 2HB  ARG A 162     -20.644  44.697 -18.050  1.00  0.81           H  
ATOM   2420 1HG  ARG A 162     -22.285  43.866 -19.834  1.00  0.81           H  
ATOM   2421 2HG  ARG A 162     -21.891  42.233 -19.253  1.00  0.81           H  
ATOM   2422 1HD  ARG A 162     -23.846  42.996 -18.145  1.00  0.81           H  
ATOM   2423 2HD  ARG A 162     -22.510  42.976 -16.972  1.00  0.81           H  
ATOM   2424  HE  ARG A 162     -22.838  45.594 -18.239  1.00  0.81           H  
ATOM   2425 1HH1 ARG A 162     -24.070  43.518 -15.629  1.00  0.81           H  
ATOM   2426 2HH1 ARG A 162     -24.638  44.888 -14.702  1.00  0.81           H  
ATOM   2427 1HH2 ARG A 162     -23.521  47.229 -17.115  1.00  0.81           H  
ATOM   2428 2HH2 ARG A 162     -24.332  47.036 -15.541  1.00  0.81           H  
ATOM   2429  N   ASP A 163     -20.360  46.207 -20.327  1.00  0.80           N  
ATOM   2430  CA  ASP A 163     -21.059  47.259 -21.050  1.00  0.80           C  
ATOM   2431  C   ASP A 163     -20.491  47.514 -22.449  1.00  0.80           C  
ATOM   2432  O   ASP A 163     -21.142  48.142 -23.284  1.00  0.80           O  
ATOM   2433  CB  ASP A 163     -21.009  48.551 -20.241  1.00  0.80           C  
ATOM   2434  CG  ASP A 163     -21.854  48.491 -18.950  1.00  0.80           C  
ATOM   2435  OD1 ASP A 163     -22.639  47.566 -18.780  1.00  0.80           O  
ATOM   2436  OD2 ASP A 163     -21.698  49.368 -18.141  1.00  0.80           O  
ATOM   2437  H   ASP A 163     -19.907  46.443 -19.457  1.00  0.80           H  
ATOM   2438  HA  ASP A 163     -22.100  46.957 -21.160  1.00  0.80           H  
ATOM   2439 1HB  ASP A 163     -19.974  48.770 -19.976  1.00  0.80           H  
ATOM   2440 2HB  ASP A 163     -21.367  49.376 -20.858  1.00  0.80           H  
ATOM   2441  N   ARG A 164     -19.252  47.082 -22.682  1.00  0.79           N  
ATOM   2442  CA  ARG A 164     -18.560  47.298 -23.934  1.00  0.79           C  
ATOM   2443  C   ARG A 164     -18.503  46.042 -24.801  1.00  0.79           C  
ATOM   2444  O   ARG A 164     -17.858  46.057 -25.856  1.00  0.79           O  
ATOM   2445  CB  ARG A 164     -17.138  47.754 -23.647  1.00  0.79           C  
ATOM   2446  CG  ARG A 164     -17.019  49.035 -22.849  1.00  0.79           C  
ATOM   2447  CD  ARG A 164     -17.460  50.228 -23.632  1.00  0.79           C  
ATOM   2448  NE  ARG A 164     -17.347  51.454 -22.850  1.00  0.79           N  
ATOM   2449  CZ  ARG A 164     -17.667  52.693 -23.291  1.00  0.79           C  
ATOM   2450  NH1 ARG A 164     -18.112  52.881 -24.519  1.00  0.79           N  
ATOM   2451  NH2 ARG A 164     -17.530  53.730 -22.478  1.00  0.79           N  
ATOM   2452  H   ARG A 164     -18.764  46.528 -21.982  1.00  0.79           H  
ATOM   2453  HA  ARG A 164     -19.080  48.082 -24.488  1.00  0.79           H  
ATOM   2454 1HB  ARG A 164     -16.615  46.969 -23.088  1.00  0.79           H  
ATOM   2455 2HB  ARG A 164     -16.605  47.897 -24.587  1.00  0.79           H  
ATOM   2456 1HG  ARG A 164     -17.636  48.960 -21.955  1.00  0.79           H  
ATOM   2457 2HG  ARG A 164     -15.976  49.175 -22.556  1.00  0.79           H  
ATOM   2458 1HD  ARG A 164     -16.846  50.334 -24.528  1.00  0.79           H  
ATOM   2459 2HD  ARG A 164     -18.506  50.106 -23.929  1.00  0.79           H  
ATOM   2460  HE  ARG A 164     -17.007  51.369 -21.902  1.00  0.79           H  
ATOM   2461 1HH1 ARG A 164     -18.222  52.088 -25.175  1.00  0.79           H  
ATOM   2462 2HH1 ARG A 164     -18.349  53.806 -24.835  1.00  0.79           H  
ATOM   2463 1HH2 ARG A 164     -17.189  53.593 -21.536  1.00  0.79           H  
ATOM   2464 2HH2 ARG A 164     -17.767  54.657 -22.798  1.00  0.79           H  
ATOM   2465  N   ARG A 165     -19.169  44.954 -24.390  1.00  0.76           N  
ATOM   2466  CA  ARG A 165     -19.059  43.714 -25.160  1.00  0.76           C  
ATOM   2467  C   ARG A 165     -19.564  43.818 -26.594  1.00  0.76           C  
ATOM   2468  O   ARG A 165     -18.905  43.346 -27.522  1.00  0.76           O  
ATOM   2469  CB  ARG A 165     -19.839  42.599 -24.484  1.00  0.76           C  
ATOM   2470  CG  ARG A 165     -19.240  42.074 -23.236  1.00  0.76           C  
ATOM   2471  CD  ARG A 165     -20.141  41.093 -22.589  1.00  0.76           C  
ATOM   2472  NE  ARG A 165     -19.638  40.645 -21.308  1.00  0.76           N  
ATOM   2473  CZ  ARG A 165     -20.347  39.904 -20.455  1.00  0.76           C  
ATOM   2474  NH1 ARG A 165     -21.538  39.558 -20.814  1.00  0.76           N  
ATOM   2475  NH2 ARG A 165     -19.850  39.535 -19.283  1.00  0.76           N  
ATOM   2476  H   ARG A 165     -19.713  44.964 -23.523  1.00  0.76           H  
ATOM   2477  HA  ARG A 165     -18.007  43.438 -25.177  1.00  0.76           H  
ATOM   2478 1HB  ARG A 165     -20.838  42.953 -24.236  1.00  0.76           H  
ATOM   2479 2HB  ARG A 165     -19.950  41.758 -25.172  1.00  0.76           H  
ATOM   2480 1HG  ARG A 165     -18.331  41.556 -23.497  1.00  0.76           H  
ATOM   2481 2HG  ARG A 165     -19.008  42.886 -22.564  1.00  0.76           H  
ATOM   2482 1HD  ARG A 165     -21.119  41.553 -22.428  1.00  0.76           H  
ATOM   2483 2HD  ARG A 165     -20.259  40.219 -23.237  1.00  0.76           H  
ATOM   2484  HE  ARG A 165     -18.709  40.920 -21.040  1.00  0.76           H  
ATOM   2485 1HH1 ARG A 165     -21.900  39.844 -21.736  1.00  0.76           H  
ATOM   2486 2HH1 ARG A 165     -22.152  38.998 -20.238  1.00  0.76           H  
ATOM   2487 1HH2 ARG A 165     -18.917  39.816 -19.016  1.00  0.76           H  
ATOM   2488 2HH2 ARG A 165     -20.409  38.972 -18.660  1.00  0.76           H  
ATOM   2489  N   ALA A 166     -20.715  44.456 -26.803  1.00  0.73           N  
ATOM   2490  CA  ALA A 166     -21.234  44.575 -28.163  1.00  0.73           C  
ATOM   2491  C   ALA A 166     -20.303  45.407 -29.027  1.00  0.73           C  
ATOM   2492  O   ALA A 166     -20.063  45.080 -30.190  1.00  0.73           O  
ATOM   2493  CB  ALA A 166     -22.611  45.201 -28.154  1.00  0.73           C  
ATOM   2494  H   ALA A 166     -21.229  44.843 -26.023  1.00  0.73           H  
ATOM   2495  HA  ALA A 166     -21.294  43.574 -28.593  1.00  0.73           H  
ATOM   2496 1HB  ALA A 166     -22.989  45.259 -29.176  1.00  0.73           H  
ATOM   2497 2HB  ALA A 166     -23.283  44.594 -27.552  1.00  0.73           H  
ATOM   2498 3HB  ALA A 166     -22.550  46.202 -27.731  1.00  0.73           H  
ATOM   2499  N   GLU A 167     -19.760  46.477 -28.439  1.00  0.70           N  
ATOM   2500  CA  GLU A 167     -18.869  47.375 -29.156  1.00  0.70           C  
ATOM   2501  C   GLU A 167     -17.555  46.687 -29.488  1.00  0.70           C  
ATOM   2502  O   GLU A 167     -17.022  46.854 -30.588  1.00  0.70           O  
ATOM   2503  CB  GLU A 167     -18.606  48.638 -28.333  1.00  0.70           C  
ATOM   2504  CG  GLU A 167     -19.819  49.540 -28.165  1.00  0.70           C  
ATOM   2505  CD  GLU A 167     -19.547  50.776 -27.325  1.00  0.70           C  
ATOM   2506  OE1 GLU A 167     -18.497  50.870 -26.724  1.00  0.70           O  
ATOM   2507  OE2 GLU A 167     -20.394  51.636 -27.297  1.00  0.70           O  
ATOM   2508  H   GLU A 167     -19.979  46.668 -27.472  1.00  0.70           H  
ATOM   2509  HA  GLU A 167     -19.349  47.664 -30.091  1.00  0.70           H  
ATOM   2510 1HB  GLU A 167     -18.259  48.356 -27.336  1.00  0.70           H  
ATOM   2511 2HB  GLU A 167     -17.816  49.220 -28.803  1.00  0.70           H  
ATOM   2512 1HG  GLU A 167     -20.167  49.849 -29.148  1.00  0.70           H  
ATOM   2513 2HG  GLU A 167     -20.615  48.959 -27.698  1.00  0.70           H  
ATOM   2514  N   THR A 168     -17.058  45.874 -28.550  1.00  0.68           N  
ATOM   2515  CA  THR A 168     -15.811  45.146 -28.721  1.00  0.68           C  
ATOM   2516  C   THR A 168     -15.974  44.153 -29.852  1.00  0.68           C  
ATOM   2517  O   THR A 168     -15.102  44.030 -30.711  1.00  0.68           O  
ATOM   2518  CB  THR A 168     -15.405  44.428 -27.433  1.00  0.68           C  
ATOM   2519  OG1 THR A 168     -15.249  45.396 -26.394  1.00  0.68           O  
ATOM   2520  CG2 THR A 168     -14.066  43.664 -27.644  1.00  0.68           C  
ATOM   2521  H   THR A 168     -17.546  45.791 -27.660  1.00  0.68           H  
ATOM   2522  HA  THR A 168     -15.025  45.852 -28.993  1.00  0.68           H  
ATOM   2523  HB  THR A 168     -16.186  43.728 -27.145  1.00  0.68           H  
ATOM   2524  HG1 THR A 168     -16.137  45.765 -26.175  1.00  0.68           H  
ATOM   2525 1HG2 THR A 168     -13.781  43.167 -26.719  1.00  0.68           H  
ATOM   2526 2HG2 THR A 168     -14.191  42.922 -28.434  1.00  0.68           H  
ATOM   2527 3HG2 THR A 168     -13.289  44.365 -27.929  1.00  0.68           H  
ATOM   2528  N   LEU A 169     -17.114  43.459 -29.861  1.00  0.66           N  
ATOM   2529  CA  LEU A 169     -17.430  42.528 -30.925  1.00  0.66           C  
ATOM   2530  C   LEU A 169     -17.461  43.244 -32.260  1.00  0.66           C  
ATOM   2531  O   LEU A 169     -16.841  42.790 -33.221  1.00  0.66           O  
ATOM   2532  CB  LEU A 169     -18.784  41.881 -30.685  1.00  0.66           C  
ATOM   2533  CG  LEU A 169     -19.260  41.011 -31.794  1.00  0.66           C  
ATOM   2534  CD1 LEU A 169     -18.303  39.862 -31.991  1.00  0.66           C  
ATOM   2535  CD2 LEU A 169     -20.633  40.542 -31.470  1.00  0.66           C  
ATOM   2536  H   LEU A 169     -17.784  43.584 -29.101  1.00  0.66           H  
ATOM   2537  HA  LEU A 169     -16.662  41.758 -30.954  1.00  0.66           H  
ATOM   2538 1HB  LEU A 169     -18.734  41.284 -29.774  1.00  0.66           H  
ATOM   2539 2HB  LEU A 169     -19.524  42.659 -30.535  1.00  0.66           H  
ATOM   2540  HG  LEU A 169     -19.286  41.589 -32.715  1.00  0.66           H  
ATOM   2541 1HD1 LEU A 169     -18.655  39.254 -32.802  1.00  0.66           H  
ATOM   2542 2HD1 LEU A 169     -17.311  40.249 -32.231  1.00  0.66           H  
ATOM   2543 3HD1 LEU A 169     -18.250  39.265 -31.081  1.00  0.66           H  
ATOM   2544 1HD2 LEU A 169     -20.983  39.944 -32.271  1.00  0.66           H  
ATOM   2545 2HD2 LEU A 169     -20.604  39.962 -30.555  1.00  0.66           H  
ATOM   2546 3HD2 LEU A 169     -21.294  41.391 -31.339  1.00  0.66           H  
ATOM   2547  N   ARG A 170     -18.179  44.366 -32.322  1.00  0.65           N  
ATOM   2548  CA  ARG A 170     -18.259  45.138 -33.548  1.00  0.65           C  
ATOM   2549  C   ARG A 170     -16.863  45.483 -34.047  1.00  0.65           C  
ATOM   2550  O   ARG A 170     -16.529  45.203 -35.201  1.00  0.65           O  
ATOM   2551  CB  ARG A 170     -19.058  46.416 -33.318  1.00  0.65           C  
ATOM   2552  CG  ARG A 170     -19.247  47.299 -34.528  1.00  0.65           C  
ATOM   2553  CD  ARG A 170     -19.987  48.535 -34.161  1.00  0.65           C  
ATOM   2554  NE  ARG A 170     -19.233  49.368 -33.227  1.00  0.65           N  
ATOM   2555  CZ  ARG A 170     -19.776  50.307 -32.421  1.00  0.65           C  
ATOM   2556  NH1 ARG A 170     -21.074  50.526 -32.443  1.00  0.65           N  
ATOM   2557  NH2 ARG A 170     -19.006  51.007 -31.603  1.00  0.65           N  
ATOM   2558  H   ARG A 170     -18.692  44.689 -31.501  1.00  0.65           H  
ATOM   2559  HA  ARG A 170     -18.762  44.541 -34.306  1.00  0.65           H  
ATOM   2560 1HB  ARG A 170     -20.023  46.177 -32.913  1.00  0.65           H  
ATOM   2561 2HB  ARG A 170     -18.552  47.017 -32.575  1.00  0.65           H  
ATOM   2562 1HG  ARG A 170     -18.271  47.580 -34.934  1.00  0.65           H  
ATOM   2563 2HG  ARG A 170     -19.816  46.762 -35.287  1.00  0.65           H  
ATOM   2564 1HD  ARG A 170     -20.184  49.119 -35.059  1.00  0.65           H  
ATOM   2565 2HD  ARG A 170     -20.930  48.261 -33.687  1.00  0.65           H  
ATOM   2566  HE  ARG A 170     -18.229  49.227 -33.181  1.00  0.65           H  
ATOM   2567 1HH1 ARG A 170     -21.666  49.996 -33.066  1.00  0.65           H  
ATOM   2568 2HH1 ARG A 170     -21.477  51.227 -31.836  1.00  0.65           H  
ATOM   2569 1HH2 ARG A 170     -18.010  50.842 -31.578  1.00  0.65           H  
ATOM   2570 2HH2 ARG A 170     -19.415  51.703 -30.993  1.00  0.65           H  
ATOM   2571  N   GLU A 171     -16.033  46.063 -33.172  1.00  0.65           N  
ATOM   2572  CA  GLU A 171     -14.682  46.441 -33.563  1.00  0.65           C  
ATOM   2573  C   GLU A 171     -13.875  45.227 -34.016  1.00  0.65           C  
ATOM   2574  O   GLU A 171     -13.124  45.298 -34.996  1.00  0.65           O  
ATOM   2575  CB  GLU A 171     -13.965  47.179 -32.426  1.00  0.65           C  
ATOM   2576  CG  GLU A 171     -12.568  47.643 -32.800  1.00  0.65           C  
ATOM   2577  CD  GLU A 171     -11.871  48.513 -31.758  1.00  0.65           C  
ATOM   2578  OE1 GLU A 171     -12.478  48.940 -30.786  1.00  0.65           O  
ATOM   2579  OE2 GLU A 171     -10.682  48.694 -31.926  1.00  0.65           O  
ATOM   2580  H   GLU A 171     -16.351  46.255 -32.221  1.00  0.65           H  
ATOM   2581  HA  GLU A 171     -14.758  47.126 -34.407  1.00  0.65           H  
ATOM   2582 1HB  GLU A 171     -14.554  48.044 -32.122  1.00  0.65           H  
ATOM   2583 2HB  GLU A 171     -13.883  46.516 -31.559  1.00  0.65           H  
ATOM   2584 1HG  GLU A 171     -11.959  46.764 -32.980  1.00  0.65           H  
ATOM   2585 2HG  GLU A 171     -12.629  48.195 -33.737  1.00  0.65           H  
ATOM   2586  N   ALA A 172     -14.014  44.103 -33.319  1.00  0.65           N  
ATOM   2587  CA  ALA A 172     -13.282  42.923 -33.723  1.00  0.65           C  
ATOM   2588  C   ALA A 172     -13.689  42.493 -35.119  1.00  0.65           C  
ATOM   2589  O   ALA A 172     -12.840  42.197 -35.962  1.00  0.65           O  
ATOM   2590  CB  ALA A 172     -13.542  41.797 -32.753  1.00  0.65           C  
ATOM   2591  H   ALA A 172     -14.618  44.070 -32.498  1.00  0.65           H  
ATOM   2592  HA  ALA A 172     -12.226  43.170 -33.736  1.00  0.65           H  
ATOM   2593 1HB  ALA A 172     -12.979  40.928 -33.055  1.00  0.65           H  
ATOM   2594 2HB  ALA A 172     -13.243  42.106 -31.757  1.00  0.65           H  
ATOM   2595 3HB  ALA A 172     -14.603  41.565 -32.754  1.00  0.65           H  
ATOM   2596  N   LEU A 173     -14.986  42.521 -35.396  1.00  0.66           N  
ATOM   2597  CA  LEU A 173     -15.446  42.123 -36.705  1.00  0.66           C  
ATOM   2598  C   LEU A 173     -14.943  43.095 -37.763  1.00  0.66           C  
ATOM   2599  O   LEU A 173     -14.529  42.659 -38.842  1.00  0.66           O  
ATOM   2600  CB  LEU A 173     -16.966  41.978 -36.700  1.00  0.66           C  
ATOM   2601  CG  LEU A 173     -17.498  40.772 -35.876  1.00  0.66           C  
ATOM   2602  CD1 LEU A 173     -19.001  40.854 -35.785  1.00  0.66           C  
ATOM   2603  CD2 LEU A 173     -17.062  39.468 -36.544  1.00  0.66           C  
ATOM   2604  H   LEU A 173     -15.659  42.790 -34.677  1.00  0.66           H  
ATOM   2605  HA  LEU A 173     -15.031  41.144 -36.926  1.00  0.66           H  
ATOM   2606 1HB  LEU A 173     -17.397  42.886 -36.273  1.00  0.66           H  
ATOM   2607 2HB  LEU A 173     -17.320  41.879 -37.721  1.00  0.66           H  
ATOM   2608  HG  LEU A 173     -17.092  40.815 -34.864  1.00  0.66           H  
ATOM   2609 1HD1 LEU A 173     -19.381  40.034 -35.200  1.00  0.66           H  
ATOM   2610 2HD1 LEU A 173     -19.248  41.782 -35.304  1.00  0.66           H  
ATOM   2611 3HD1 LEU A 173     -19.430  40.822 -36.783  1.00  0.66           H  
ATOM   2612 1HD2 LEU A 173     -17.429  38.621 -35.964  1.00  0.66           H  
ATOM   2613 2HD2 LEU A 173     -17.470  39.418 -37.552  1.00  0.66           H  
ATOM   2614 3HD2 LEU A 173     -15.979  39.432 -36.589  1.00  0.66           H  
ATOM   2615  N   ASP A 174     -14.897  44.405 -37.447  1.00  0.68           N  
ATOM   2616  CA  ASP A 174     -14.377  45.368 -38.419  1.00  0.68           C  
ATOM   2617  C   ASP A 174     -12.926  45.041 -38.771  1.00  0.68           C  
ATOM   2618  O   ASP A 174     -12.549  45.018 -39.945  1.00  0.68           O  
ATOM   2619  CB  ASP A 174     -14.391  46.811 -37.873  1.00  0.68           C  
ATOM   2620  CG  ASP A 174     -15.759  47.503 -37.770  1.00  0.68           C  
ATOM   2621  OD1 ASP A 174     -16.720  47.030 -38.314  1.00  0.68           O  
ATOM   2622  OD2 ASP A 174     -15.804  48.583 -37.215  1.00  0.68           O  
ATOM   2623  H   ASP A 174     -15.253  44.722 -36.544  1.00  0.68           H  
ATOM   2624  HA  ASP A 174     -14.981  45.315 -39.324  1.00  0.68           H  
ATOM   2625 1HB  ASP A 174     -13.946  46.808 -36.880  1.00  0.68           H  
ATOM   2626 2HB  ASP A 174     -13.749  47.426 -38.499  1.00  0.68           H  
ATOM   2627  N   ARG A 175     -12.127  44.708 -37.753  1.00  0.71           N  
ATOM   2628  CA  ARG A 175     -10.712  44.370 -37.928  1.00  0.71           C  
ATOM   2629  C   ARG A 175     -10.508  43.131 -38.794  1.00  0.71           C  
ATOM   2630  O   ARG A 175      -9.527  43.027 -39.533  1.00  0.71           O  
ATOM   2631  CB  ARG A 175     -10.052  44.201 -36.573  1.00  0.71           C  
ATOM   2632  CG  ARG A 175      -9.825  45.511 -35.818  1.00  0.71           C  
ATOM   2633  CD  ARG A 175      -9.281  45.264 -34.482  1.00  0.71           C  
ATOM   2634  NE  ARG A 175      -9.065  46.501 -33.714  1.00  0.71           N  
ATOM   2635  CZ  ARG A 175      -7.920  47.179 -33.696  1.00  0.71           C  
ATOM   2636  NH1 ARG A 175      -6.870  46.744 -34.364  1.00  0.71           N  
ATOM   2637  NH2 ARG A 175      -7.863  48.287 -32.992  1.00  0.71           N  
ATOM   2638  H   ARG A 175     -12.511  44.732 -36.805  1.00  0.71           H  
ATOM   2639  HA  ARG A 175     -10.230  45.210 -38.425  1.00  0.71           H  
ATOM   2640 1HB  ARG A 175     -10.677  43.572 -35.946  1.00  0.71           H  
ATOM   2641 2HB  ARG A 175      -9.090  43.698 -36.686  1.00  0.71           H  
ATOM   2642 1HG  ARG A 175      -9.125  46.138 -36.367  1.00  0.71           H  
ATOM   2643 2HG  ARG A 175     -10.775  46.035 -35.706  1.00  0.71           H  
ATOM   2644 1HD  ARG A 175      -9.959  44.629 -33.953  1.00  0.71           H  
ATOM   2645 2HD  ARG A 175      -8.327  44.757 -34.578  1.00  0.71           H  
ATOM   2646  HE  ARG A 175      -9.837  46.924 -33.174  1.00  0.71           H  
ATOM   2647 1HH1 ARG A 175      -6.932  45.886 -34.902  1.00  0.71           H  
ATOM   2648 2HH1 ARG A 175      -6.004  47.260 -34.337  1.00  0.71           H  
ATOM   2649 1HH2 ARG A 175      -8.713  48.593 -32.492  1.00  0.71           H  
ATOM   2650 2HH2 ARG A 175      -7.011  48.824 -32.948  1.00  0.71           H  
ATOM   2651  N   LEU A 176     -11.463  42.213 -38.728  1.00  0.75           N  
ATOM   2652  CA  LEU A 176     -11.437  40.972 -39.489  1.00  0.75           C  
ATOM   2653  C   LEU A 176     -12.067  41.129 -40.889  1.00  0.75           C  
ATOM   2654  O   LEU A 176     -12.138  40.162 -41.650  1.00  0.75           O  
ATOM   2655  CB  LEU A 176     -12.211  39.912 -38.713  1.00  0.75           C  
ATOM   2656  CG  LEU A 176     -11.663  39.560 -37.341  1.00  0.75           C  
ATOM   2657  CD1 LEU A 176     -12.671  38.653 -36.667  1.00  0.75           C  
ATOM   2658  CD2 LEU A 176     -10.289  38.909 -37.479  1.00  0.75           C  
ATOM   2659  H   LEU A 176     -12.227  42.361 -38.065  1.00  0.75           H  
ATOM   2660  HA  LEU A 176     -10.400  40.657 -39.604  1.00  0.75           H  
ATOM   2661 1HB  LEU A 176     -13.239  40.251 -38.590  1.00  0.75           H  
ATOM   2662 2HB  LEU A 176     -12.207  39.000 -39.296  1.00  0.75           H  
ATOM   2663  HG  LEU A 176     -11.554  40.443 -36.762  1.00  0.75           H  
ATOM   2664 1HD1 LEU A 176     -12.367  38.382 -35.697  1.00  0.75           H  
ATOM   2665 2HD1 LEU A 176     -13.618  39.173 -36.599  1.00  0.75           H  
ATOM   2666 3HD1 LEU A 176     -12.778  37.769 -37.253  1.00  0.75           H  
ATOM   2667 1HD2 LEU A 176      -9.882  38.663 -36.504  1.00  0.75           H  
ATOM   2668 2HD2 LEU A 176     -10.379  38.000 -38.071  1.00  0.75           H  
ATOM   2669 3HD2 LEU A 176      -9.608  39.599 -37.977  1.00  0.75           H  
ATOM   2670  N   GLY A 177     -12.566  42.334 -41.219  1.00  0.79           N  
ATOM   2671  CA  GLY A 177     -13.219  42.591 -42.504  1.00  0.79           C  
ATOM   2672  C   GLY A 177     -14.702  42.197 -42.548  1.00  0.79           C  
ATOM   2673  O   GLY A 177     -15.329  42.241 -43.603  1.00  0.79           O  
ATOM   2674  H   GLY A 177     -12.479  43.120 -40.576  1.00  0.79           H  
ATOM   2675 1HA  GLY A 177     -13.123  43.653 -42.733  1.00  0.79           H  
ATOM   2676 2HA  GLY A 177     -12.682  42.055 -43.286  1.00  0.79           H  
ATOM   2677  N   HIS A 178     -15.268  41.859 -41.398  1.00  0.83           N  
ATOM   2678  CA  HIS A 178     -16.642  41.390 -41.256  1.00  0.83           C  
ATOM   2679  C   HIS A 178     -17.644  42.391 -40.647  1.00  0.83           C  
ATOM   2680  O   HIS A 178     -18.626  41.982 -40.031  1.00  0.83           O  
ATOM   2681  CB  HIS A 178     -16.662  40.084 -40.438  1.00  0.83           C  
ATOM   2682  CG  HIS A 178     -16.135  38.862 -41.090  1.00  0.83           C  
ATOM   2683  ND1 HIS A 178     -16.855  38.177 -42.051  1.00  0.83           N  
ATOM   2684  CD2 HIS A 178     -14.987  38.176 -40.924  1.00  0.83           C  
ATOM   2685  CE1 HIS A 178     -16.166  37.121 -42.445  1.00  0.83           C  
ATOM   2686  NE2 HIS A 178     -15.029  37.097 -41.783  1.00  0.83           N  
ATOM   2687  H   HIS A 178     -14.714  41.925 -40.547  1.00  0.83           H  
ATOM   2688  HA  HIS A 178     -17.018  41.143 -42.248  1.00  0.83           H  
ATOM   2689 1HB  HIS A 178     -16.070  40.243 -39.532  1.00  0.83           H  
ATOM   2690 2HB  HIS A 178     -17.651  39.879 -40.124  1.00  0.83           H  
ATOM   2691  HD2 HIS A 178     -14.190  38.426 -40.248  1.00  0.83           H  
ATOM   2692  HE1 HIS A 178     -16.481  36.401 -43.192  1.00  0.83           H  
ATOM   2693  HE2 HIS A 178     -14.306  36.397 -41.896  1.00  0.83           H  
ATOM   2694  N   ARG A 179     -17.461  43.689 -40.860  1.00  0.86           N  
ATOM   2695  CA  ARG A 179     -18.436  44.662 -40.333  1.00  0.86           C  
ATOM   2696  C   ARG A 179     -19.897  44.314 -40.653  1.00  0.86           C  
ATOM   2697  O   ARG A 179     -20.781  44.396 -39.792  1.00  0.86           O  
ATOM   2698  CB  ARG A 179     -18.186  46.053 -40.883  1.00  0.86           C  
ATOM   2699  CG  ARG A 179     -19.231  47.074 -40.418  1.00  0.86           C  
ATOM   2700  CD  ARG A 179     -18.919  48.468 -40.820  1.00  0.86           C  
ATOM   2701  NE  ARG A 179     -17.846  49.000 -40.015  1.00  0.86           N  
ATOM   2702  CZ  ARG A 179     -17.216  50.178 -40.214  1.00  0.86           C  
ATOM   2703  NH1 ARG A 179     -17.559  50.958 -41.225  1.00  0.86           N  
ATOM   2704  NH2 ARG A 179     -16.258  50.552 -39.382  1.00  0.86           N  
ATOM   2705  H   ARG A 179     -16.649  44.001 -41.374  1.00  0.86           H  
ATOM   2706  HA  ARG A 179     -18.314  44.704 -39.247  1.00  0.86           H  
ATOM   2707 1HB  ARG A 179     -17.203  46.403 -40.584  1.00  0.86           H  
ATOM   2708 2HB  ARG A 179     -18.207  46.026 -41.971  1.00  0.86           H  
ATOM   2709 1HG  ARG A 179     -20.207  46.808 -40.826  1.00  0.86           H  
ATOM   2710 2HG  ARG A 179     -19.272  47.046 -39.326  1.00  0.86           H  
ATOM   2711 1HD  ARG A 179     -18.611  48.491 -41.863  1.00  0.86           H  
ATOM   2712 2HD  ARG A 179     -19.796  49.096 -40.681  1.00  0.86           H  
ATOM   2713  HE  ARG A 179     -17.531  48.409 -39.221  1.00  0.86           H  
ATOM   2714 1HH1 ARG A 179     -18.293  50.671 -41.857  1.00  0.86           H  
ATOM   2715 2HH1 ARG A 179     -17.086  51.838 -41.365  1.00  0.86           H  
ATOM   2716 1HH2 ARG A 179     -16.016  49.940 -38.577  1.00  0.86           H  
ATOM   2717 2HH2 ARG A 179     -15.782  51.425 -39.511  1.00  0.86           H  
ATOM   2718  N   GLN A 180     -20.153  43.897 -41.890  1.00  0.88           N  
ATOM   2719  CA  GLN A 180     -21.511  43.563 -42.296  1.00  0.88           C  
ATOM   2720  C   GLN A 180     -22.040  42.382 -41.478  1.00  0.88           C  
ATOM   2721  O   GLN A 180     -23.248  42.247 -41.274  1.00  0.88           O  
ATOM   2722  CB  GLN A 180     -21.573  43.270 -43.793  1.00  0.88           C  
ATOM   2723  CG  GLN A 180     -22.989  43.108 -44.339  1.00  0.88           C  
ATOM   2724  CD  GLN A 180     -23.808  44.389 -44.259  1.00  0.88           C  
ATOM   2725  OE1 GLN A 180     -23.344  45.460 -44.661  1.00  0.88           O  
ATOM   2726  NE2 GLN A 180     -25.037  44.285 -43.759  1.00  0.88           N  
ATOM   2727  H   GLN A 180     -19.398  43.826 -42.556  1.00  0.88           H  
ATOM   2728  HA  GLN A 180     -22.151  44.422 -42.097  1.00  0.88           H  
ATOM   2729 1HB  GLN A 180     -21.094  44.080 -44.340  1.00  0.88           H  
ATOM   2730 2HB  GLN A 180     -21.015  42.367 -44.002  1.00  0.88           H  
ATOM   2731 1HG  GLN A 180     -22.929  42.818 -45.387  1.00  0.88           H  
ATOM   2732 2HG  GLN A 180     -23.502  42.334 -43.763  1.00  0.88           H  
ATOM   2733 1HE2 GLN A 180     -25.620  45.097 -43.698  1.00  0.88           H  
ATOM   2734 2HE2 GLN A 180     -25.381  43.398 -43.454  1.00  0.88           H  
ATOM   2735  N   ALA A 181     -21.146  41.490 -41.052  1.00  0.88           N  
ATOM   2736  CA  ALA A 181     -21.560  40.345 -40.267  1.00  0.88           C  
ATOM   2737  C   ALA A 181     -22.194  40.812 -38.992  1.00  0.88           C  
ATOM   2738  O   ALA A 181     -23.185  40.250 -38.537  1.00  0.88           O  
ATOM   2739  CB  ALA A 181     -20.389  39.493 -39.908  1.00  0.88           C  
ATOM   2740  H   ALA A 181     -20.156  41.642 -41.196  1.00  0.88           H  
ATOM   2741  HA  ALA A 181     -22.286  39.775 -40.841  1.00  0.88           H  
ATOM   2742 1HB  ALA A 181     -20.697  38.684 -39.316  1.00  0.88           H  
ATOM   2743 2HB  ALA A 181     -19.900  39.132 -40.812  1.00  0.88           H  
ATOM   2744 3HB  ALA A 181     -19.708  40.065 -39.328  1.00  0.88           H  
ATOM   2745  N   PHE A 182     -21.625  41.871 -38.416  1.00  0.89           N  
ATOM   2746  CA  PHE A 182     -22.155  42.426 -37.180  1.00  0.89           C  
ATOM   2747  C   PHE A 182     -23.589  42.847 -37.429  1.00  0.89           C  
ATOM   2748  O   PHE A 182     -24.498  42.537 -36.664  1.00  0.89           O  
ATOM   2749  CB  PHE A 182     -21.354  43.615 -36.687  1.00  0.89           C  
ATOM   2750  CG  PHE A 182     -21.835  44.168 -35.353  1.00  0.89           C  
ATOM   2751  CD1 PHE A 182     -21.514  43.530 -34.148  1.00  0.89           C  
ATOM   2752  CD2 PHE A 182     -22.594  45.321 -35.296  1.00  0.89           C  
ATOM   2753  CE1 PHE A 182     -21.941  44.035 -32.935  1.00  0.89           C  
ATOM   2754  CE2 PHE A 182     -23.024  45.829 -34.082  1.00  0.89           C  
ATOM   2755  CZ  PHE A 182     -22.696  45.183 -32.900  1.00  0.89           C  
ATOM   2756  H   PHE A 182     -20.793  42.276 -38.862  1.00  0.89           H  
ATOM   2757  HA  PHE A 182     -22.137  41.652 -36.415  1.00  0.89           H  
ATOM   2758 1HB  PHE A 182     -20.307  43.361 -36.605  1.00  0.89           H  
ATOM   2759 2HB  PHE A 182     -21.424  44.417 -37.415  1.00  0.89           H  
ATOM   2760  HD1 PHE A 182     -20.923  42.627 -34.163  1.00  0.89           H  
ATOM   2761  HD2 PHE A 182     -22.851  45.829 -36.227  1.00  0.89           H  
ATOM   2762  HE1 PHE A 182     -21.679  43.534 -32.006  1.00  0.89           H  
ATOM   2763  HE2 PHE A 182     -23.621  46.741 -34.056  1.00  0.89           H  
ATOM   2764  HZ  PHE A 182     -23.030  45.583 -31.943  1.00  0.89           H  
ATOM   2765  N   ALA A 183     -23.784  43.571 -38.534  1.00  0.90           N  
ATOM   2766  CA  ALA A 183     -25.106  44.061 -38.923  1.00  0.90           C  
ATOM   2767  C   ALA A 183     -26.101  42.909 -39.101  1.00  0.90           C  
ATOM   2768  O   ALA A 183     -27.296  43.064 -38.849  1.00  0.90           O  
ATOM   2769  CB  ALA A 183     -25.021  44.871 -40.201  1.00  0.90           C  
ATOM   2770  H   ALA A 183     -22.969  43.779 -39.117  1.00  0.90           H  
ATOM   2771  HA  ALA A 183     -25.473  44.701 -38.119  1.00  0.90           H  
ATOM   2772 1HB  ALA A 183     -26.006  45.252 -40.460  1.00  0.90           H  
ATOM   2773 2HB  ALA A 183     -24.331  45.702 -40.061  1.00  0.90           H  
ATOM   2774 3HB  ALA A 183     -24.660  44.239 -40.996  1.00  0.90           H  
ATOM   2775  N   ALA A 184     -25.599  41.749 -39.537  1.00  0.92           N  
ATOM   2776  CA  ALA A 184     -26.421  40.564 -39.757  1.00  0.92           C  
ATOM   2777  C   ALA A 184     -26.737  39.786 -38.459  1.00  0.92           C  
ATOM   2778  O   ALA A 184     -27.452  38.781 -38.510  1.00  0.92           O  
ATOM   2779  CB  ALA A 184     -25.728  39.628 -40.744  1.00  0.92           C  
ATOM   2780  H   ALA A 184     -24.605  41.704 -39.766  1.00  0.92           H  
ATOM   2781  HA  ALA A 184     -27.365  40.895 -40.185  1.00  0.92           H  
ATOM   2782 1HB  ALA A 184     -26.364  38.771 -40.938  1.00  0.92           H  
ATOM   2783 2HB  ALA A 184     -25.533  40.160 -41.675  1.00  0.92           H  
ATOM   2784 3HB  ALA A 184     -24.785  39.294 -40.317  1.00  0.92           H  
ATOM   2785  N   LEU A 185     -26.202  40.208 -37.306  1.00  0.96           N  
ATOM   2786  CA  LEU A 185     -26.462  39.483 -36.064  1.00  0.96           C  
ATOM   2787  C   LEU A 185     -27.833  39.863 -35.477  1.00  0.96           C  
ATOM   2788  O   LEU A 185     -28.278  40.999 -35.628  1.00  0.96           O  
ATOM   2789  CB  LEU A 185     -25.398  39.805 -35.008  1.00  0.96           C  
ATOM   2790  CG  LEU A 185     -23.970  39.409 -35.326  1.00  0.96           C  
ATOM   2791  CD1 LEU A 185     -23.061  39.959 -34.252  1.00  0.96           C  
ATOM   2792  CD2 LEU A 185     -23.859  37.898 -35.410  1.00  0.96           C  
ATOM   2793  H   LEU A 185     -25.614  41.041 -37.277  1.00  0.96           H  
ATOM   2794  HA  LEU A 185     -26.394  38.431 -36.295  1.00  0.96           H  
ATOM   2795 1HB  LEU A 185     -25.402  40.884 -34.846  1.00  0.96           H  
ATOM   2796 2HB  LEU A 185     -25.677  39.322 -34.072  1.00  0.96           H  
ATOM   2797  HG  LEU A 185     -23.686  39.838 -36.260  1.00  0.96           H  
ATOM   2798 1HD1 LEU A 185     -22.032  39.698 -34.481  1.00  0.96           H  
ATOM   2799 2HD1 LEU A 185     -23.163  41.043 -34.218  1.00  0.96           H  
ATOM   2800 3HD1 LEU A 185     -23.344  39.542 -33.294  1.00  0.96           H  
ATOM   2801 1HD2 LEU A 185     -22.834  37.631 -35.645  1.00  0.96           H  
ATOM   2802 2HD2 LEU A 185     -24.143  37.453 -34.460  1.00  0.96           H  
ATOM   2803 3HD2 LEU A 185     -24.521  37.531 -36.192  1.00  0.96           H  
ATOM   2804  N   PRO A 186     -28.525  38.940 -34.796  1.00  1.00           N  
ATOM   2805  CA  PRO A 186     -29.743  39.181 -34.044  1.00  1.00           C  
ATOM   2806  C   PRO A 186     -29.542  40.193 -32.914  1.00  1.00           C  
ATOM   2807  O   PRO A 186     -28.443  40.313 -32.366  1.00  1.00           O  
ATOM   2808  CB  PRO A 186     -30.039  37.808 -33.444  1.00  1.00           C  
ATOM   2809  CG  PRO A 186     -29.399  36.836 -34.362  1.00  1.00           C  
ATOM   2810  CD  PRO A 186     -28.143  37.518 -34.860  1.00  1.00           C  
ATOM   2811  HA  PRO A 186     -30.516  39.487 -34.750  1.00  1.00           H  
ATOM   2812 1HB  PRO A 186     -29.626  37.755 -32.430  1.00  1.00           H  
ATOM   2813 2HB  PRO A 186     -31.102  37.667 -33.352  1.00  1.00           H  
ATOM   2814 1HG  PRO A 186     -29.192  35.910 -33.811  1.00  1.00           H  
ATOM   2815 2HG  PRO A 186     -30.086  36.566 -35.179  1.00  1.00           H  
ATOM   2816 1HD  PRO A 186     -27.277  37.300 -34.211  1.00  1.00           H  
ATOM   2817 2HD  PRO A 186     -28.005  37.171 -35.894  1.00  1.00           H  
ATOM   2818  N   PRO A 187     -30.618  40.867 -32.468  1.00  1.03           N  
ATOM   2819  CA  PRO A 187     -30.642  41.810 -31.361  1.00  1.03           C  
ATOM   2820  C   PRO A 187     -30.607  41.048 -30.043  1.00  1.03           C  
ATOM   2821  O   PRO A 187     -31.583  41.001 -29.299  1.00  1.03           O  
ATOM   2822  CB  PRO A 187     -31.967  42.538 -31.578  1.00  1.03           C  
ATOM   2823  CG  PRO A 187     -32.859  41.495 -32.219  1.00  1.03           C  
ATOM   2824  CD  PRO A 187     -31.930  40.697 -33.129  1.00  1.03           C  
ATOM   2825  HA  PRO A 187     -29.785  42.494 -31.441  1.00  1.03           H  
ATOM   2826 1HB  PRO A 187     -32.353  42.899 -30.613  1.00  1.03           H  
ATOM   2827 2HB  PRO A 187     -31.812  43.423 -32.213  1.00  1.03           H  
ATOM   2828 1HG  PRO A 187     -33.326  40.868 -31.443  1.00  1.03           H  
ATOM   2829 2HG  PRO A 187     -33.680  41.982 -32.768  1.00  1.03           H  
ATOM   2830 1HD  PRO A 187     -32.249  39.654 -33.136  1.00  1.03           H  
ATOM   2831 2HD  PRO A 187     -31.920  41.144 -34.137  1.00  1.03           H  
ATOM   2832  N   ALA A 188     -29.469  40.414 -29.815  1.00  1.03           N  
ATOM   2833  CA  ALA A 188     -29.172  39.544 -28.687  1.00  1.03           C  
ATOM   2834  C   ALA A 188     -29.148  40.305 -27.379  1.00  1.03           C  
ATOM   2835  O   ALA A 188     -29.022  41.531 -27.366  1.00  1.03           O  
ATOM   2836  CB  ALA A 188     -27.837  38.869 -28.909  1.00  1.03           C  
ATOM   2837  H   ALA A 188     -28.745  40.532 -30.521  1.00  1.03           H  
ATOM   2838  HA  ALA A 188     -29.954  38.786 -28.625  1.00  1.03           H  
ATOM   2839 1HB  ALA A 188     -27.623  38.190 -28.084  1.00  1.03           H  
ATOM   2840 2HB  ALA A 188     -27.886  38.317 -29.842  1.00  1.03           H  
ATOM   2841 3HB  ALA A 188     -27.053  39.619 -28.969  1.00  1.03           H  
ATOM   2842  N   ASP A 189     -29.267  39.571 -26.272  1.00  1.00           N  
ATOM   2843  CA  ASP A 189     -29.193  40.170 -24.950  1.00  1.00           C  
ATOM   2844  C   ASP A 189     -27.733  40.313 -24.550  1.00  1.00           C  
ATOM   2845  O   ASP A 189     -27.366  41.232 -23.815  1.00  1.00           O  
ATOM   2846  CB  ASP A 189     -29.939  39.314 -23.928  1.00  1.00           C  
ATOM   2847  CG  ASP A 189     -31.450  39.271 -24.170  1.00  1.00           C  
ATOM   2848  OD1 ASP A 189     -32.057  40.312 -24.221  1.00  1.00           O  
ATOM   2849  OD2 ASP A 189     -31.989  38.189 -24.297  1.00  1.00           O  
ATOM   2850  H   ASP A 189     -29.357  38.558 -26.337  1.00  1.00           H  
ATOM   2851  HA  ASP A 189     -29.645  41.161 -24.984  1.00  1.00           H  
ATOM   2852 1HB  ASP A 189     -29.548  38.294 -23.966  1.00  1.00           H  
ATOM   2853 2HB  ASP A 189     -29.752  39.698 -22.926  1.00  1.00           H  
ATOM   2854  N   ASP A 190     -26.898  39.412 -25.068  1.00  0.94           N  
ATOM   2855  CA  ASP A 190     -25.473  39.442 -24.766  1.00  0.94           C  
ATOM   2856  C   ASP A 190     -24.660  38.785 -25.885  1.00  0.94           C  
ATOM   2857  O   ASP A 190     -25.217  38.179 -26.803  1.00  0.94           O  
ATOM   2858  CB  ASP A 190     -25.241  38.712 -23.433  1.00  0.94           C  
ATOM   2859  CG  ASP A 190     -24.020  39.092 -22.641  1.00  0.94           C  
ATOM   2860  OD1 ASP A 190     -23.092  39.677 -23.176  1.00  0.94           O  
ATOM   2861  OD2 ASP A 190     -23.983  38.727 -21.462  1.00  0.94           O  
ATOM   2862  H   ASP A 190     -27.289  38.663 -25.636  1.00  0.94           H  
ATOM   2863  HA  ASP A 190     -25.157  40.483 -24.676  1.00  0.94           H  
ATOM   2864 1HB  ASP A 190     -26.109  38.862 -22.798  1.00  0.94           H  
ATOM   2865 2HB  ASP A 190     -25.165  37.664 -23.621  1.00  0.94           H  
ATOM   2866  N   TYR A 191     -23.341  38.942 -25.808  1.00  0.86           N  
ATOM   2867  CA  TYR A 191     -22.401  38.344 -26.773  1.00  0.86           C  
ATOM   2868  C   TYR A 191     -21.186  37.687 -26.107  1.00  0.86           C  
ATOM   2869  O   TYR A 191     -20.096  38.252 -26.183  1.00  0.86           O  
ATOM   2870  CB  TYR A 191     -21.889  39.398 -27.762  1.00  0.86           C  
ATOM   2871  CG  TYR A 191     -22.955  40.100 -28.593  1.00  0.86           C  
ATOM   2872  CD1 TYR A 191     -23.392  41.364 -28.236  1.00  0.86           C  
ATOM   2873  CD2 TYR A 191     -23.472  39.490 -29.717  1.00  0.86           C  
ATOM   2874  CE1 TYR A 191     -24.349  42.007 -29.001  1.00  0.86           C  
ATOM   2875  CE2 TYR A 191     -24.430  40.144 -30.483  1.00  0.86           C  
ATOM   2876  CZ  TYR A 191     -24.864  41.389 -30.127  1.00  0.86           C  
ATOM   2877  OH  TYR A 191     -25.818  42.033 -30.888  1.00  0.86           O  
ATOM   2878  H   TYR A 191     -22.991  39.455 -24.993  1.00  0.86           H  
ATOM   2879  HA  TYR A 191     -22.924  37.576 -27.333  1.00  0.86           H  
ATOM   2880 1HB  TYR A 191     -21.330  40.163 -27.216  1.00  0.86           H  
ATOM   2881 2HB  TYR A 191     -21.189  38.921 -28.448  1.00  0.86           H  
ATOM   2882  HD1 TYR A 191     -22.983  41.850 -27.349  1.00  0.86           H  
ATOM   2883  HD2 TYR A 191     -23.117  38.500 -29.998  1.00  0.86           H  
ATOM   2884  HE1 TYR A 191     -24.697  42.998 -28.719  1.00  0.86           H  
ATOM   2885  HE2 TYR A 191     -24.844  39.678 -31.371  1.00  0.86           H  
ATOM   2886  HH  TYR A 191     -26.199  41.414 -31.527  1.00  0.86           H  
ATOM   2887  N   PRO A 192     -21.316  36.536 -25.425  1.00  0.79           N  
ATOM   2888  CA  PRO A 192     -20.248  35.880 -24.691  1.00  0.79           C  
ATOM   2889  C   PRO A 192     -18.924  35.661 -25.419  1.00  0.79           C  
ATOM   2890  O   PRO A 192     -17.891  35.684 -24.750  1.00  0.79           O  
ATOM   2891  CB  PRO A 192     -20.874  34.529 -24.374  1.00  0.79           C  
ATOM   2892  CG  PRO A 192     -22.305  34.812 -24.248  1.00  0.79           C  
ATOM   2893  CD  PRO A 192     -22.607  35.838 -25.327  1.00  0.79           C  
ATOM   2894  HA  PRO A 192     -20.073  36.440 -23.765  1.00  0.79           H  
ATOM   2895 1HB  PRO A 192     -20.672  33.826 -25.191  1.00  0.79           H  
ATOM   2896 2HB  PRO A 192     -20.426  34.108 -23.463  1.00  0.79           H  
ATOM   2897 1HG  PRO A 192     -22.832  33.876 -24.375  1.00  0.79           H  
ATOM   2898 2HG  PRO A 192     -22.549  35.179 -23.244  1.00  0.79           H  
ATOM   2899 1HD  PRO A 192     -22.882  35.347 -26.259  1.00  0.79           H  
ATOM   2900 2HD  PRO A 192     -23.391  36.480 -24.959  1.00  0.79           H  
ATOM   2901  N   PHE A 193     -18.915  35.411 -26.739  1.00  0.74           N  
ATOM   2902  CA  PHE A 193     -17.599  35.226 -27.383  1.00  0.74           C  
ATOM   2903  C   PHE A 193     -17.534  35.299 -28.913  1.00  0.74           C  
ATOM   2904  O   PHE A 193     -18.532  35.171 -29.625  1.00  0.74           O  
ATOM   2905  CB  PHE A 193     -16.863  33.974 -26.835  1.00  0.74           C  
ATOM   2906  CG  PHE A 193     -17.549  32.649 -26.834  1.00  0.74           C  
ATOM   2907  CD1 PHE A 193     -17.408  31.785 -27.859  1.00  0.74           C  
ATOM   2908  CD2 PHE A 193     -18.320  32.260 -25.746  1.00  0.74           C  
ATOM   2909  CE1 PHE A 193     -18.018  30.537 -27.812  1.00  0.74           C  
ATOM   2910  CE2 PHE A 193     -18.941  31.038 -25.706  1.00  0.74           C  
ATOM   2911  CZ  PHE A 193     -18.785  30.171 -26.746  1.00  0.74           C  
ATOM   2912  H   PHE A 193     -19.783  35.378 -27.283  1.00  0.74           H  
ATOM   2913  HA  PHE A 193     -16.982  36.042 -27.037  1.00  0.74           H  
ATOM   2914 1HB  PHE A 193     -15.959  33.848 -27.437  1.00  0.74           H  
ATOM   2915 2HB  PHE A 193     -16.496  34.159 -25.833  1.00  0.74           H  
ATOM   2916  HD1 PHE A 193     -16.800  32.077 -28.718  1.00  0.74           H  
ATOM   2917  HD2 PHE A 193     -18.425  32.941 -24.905  1.00  0.74           H  
ATOM   2918  HE1 PHE A 193     -17.892  29.844 -28.636  1.00  0.74           H  
ATOM   2919  HE2 PHE A 193     -19.545  30.757 -24.841  1.00  0.74           H  
ATOM   2920  HZ  PHE A 193     -19.264  29.193 -26.725  1.00  0.74           H  
ATOM   2921  N   LEU A 194     -16.308  35.505 -29.401  1.00  0.71           N  
ATOM   2922  CA  LEU A 194     -15.973  35.521 -30.828  1.00  0.71           C  
ATOM   2923  C   LEU A 194     -14.965  34.416 -31.128  1.00  0.71           C  
ATOM   2924  O   LEU A 194     -13.922  34.354 -30.482  1.00  0.71           O  
ATOM   2925  CB  LEU A 194     -15.336  36.874 -31.182  1.00  0.71           C  
ATOM   2926  CG  LEU A 194     -14.828  37.078 -32.634  1.00  0.71           C  
ATOM   2927  CD1 LEU A 194     -15.979  37.123 -33.587  1.00  0.71           C  
ATOM   2928  CD2 LEU A 194     -14.035  38.342 -32.697  1.00  0.71           C  
ATOM   2929  H   LEU A 194     -15.551  35.650 -28.731  1.00  0.71           H  
ATOM   2930  HA  LEU A 194     -16.874  35.357 -31.415  1.00  0.71           H  
ATOM   2931 1HB  LEU A 194     -16.071  37.653 -30.988  1.00  0.71           H  
ATOM   2932 2HB  LEU A 194     -14.489  37.035 -30.512  1.00  0.71           H  
ATOM   2933  HG  LEU A 194     -14.194  36.235 -32.921  1.00  0.71           H  
ATOM   2934 1HD1 LEU A 194     -15.606  37.267 -34.582  1.00  0.71           H  
ATOM   2935 2HD1 LEU A 194     -16.531  36.205 -33.536  1.00  0.71           H  
ATOM   2936 3HD1 LEU A 194     -16.625  37.947 -33.329  1.00  0.71           H  
ATOM   2937 1HD2 LEU A 194     -13.665  38.493 -33.706  1.00  0.71           H  
ATOM   2938 2HD2 LEU A 194     -14.678  39.170 -32.415  1.00  0.71           H  
ATOM   2939 3HD2 LEU A 194     -13.197  38.274 -32.005  1.00  0.71           H  
ATOM   2940  N   ALA A 195     -15.255  33.527 -32.069  1.00  0.71           N  
ATOM   2941  CA  ALA A 195     -14.299  32.465 -32.343  1.00  0.71           C  
ATOM   2942  C   ALA A 195     -13.653  32.621 -33.698  1.00  0.71           C  
ATOM   2943  O   ALA A 195     -14.295  33.015 -34.670  1.00  0.71           O  
ATOM   2944  CB  ALA A 195     -14.942  31.106 -32.261  1.00  0.71           C  
ATOM   2945  H   ALA A 195     -16.115  33.603 -32.591  1.00  0.71           H  
ATOM   2946  HA  ALA A 195     -13.537  32.522 -31.595  1.00  0.71           H  
ATOM   2947 1HB  ALA A 195     -14.183  30.340 -32.421  1.00  0.71           H  
ATOM   2948 2HB  ALA A 195     -15.378  30.997 -31.296  1.00  0.71           H  
ATOM   2949 3HB  ALA A 195     -15.683  31.013 -32.997  1.00  0.71           H  
ATOM   2950  N   LEU A 196     -12.384  32.271 -33.775  1.00  0.75           N  
ATOM   2951  CA  LEU A 196     -11.686  32.308 -35.043  1.00  0.75           C  
ATOM   2952  C   LEU A 196     -10.974  31.000 -35.361  1.00  0.75           C  
ATOM   2953  O   LEU A 196     -10.358  30.383 -34.488  1.00  0.75           O  
ATOM   2954  CB  LEU A 196     -10.667  33.440 -35.010  1.00  0.75           C  
ATOM   2955  CG  LEU A 196     -11.231  34.846 -34.812  1.00  0.75           C  
ATOM   2956  CD1 LEU A 196     -11.270  35.203 -33.301  1.00  0.75           C  
ATOM   2957  CD2 LEU A 196     -10.381  35.793 -35.571  1.00  0.75           C  
ATOM   2958  H   LEU A 196     -11.898  32.001 -32.924  1.00  0.75           H  
ATOM   2959  HA  LEU A 196     -12.407  32.498 -35.837  1.00  0.75           H  
ATOM   2960 1HB  LEU A 196      -9.960  33.245 -34.202  1.00  0.75           H  
ATOM   2961 2HB  LEU A 196     -10.116  33.432 -35.954  1.00  0.75           H  
ATOM   2962  HG  LEU A 196     -12.253  34.890 -35.195  1.00  0.75           H  
ATOM   2963 1HD1 LEU A 196     -11.674  36.204 -33.181  1.00  0.75           H  
ATOM   2964 2HD1 LEU A 196     -11.889  34.509 -32.746  1.00  0.75           H  
ATOM   2965 3HD1 LEU A 196     -10.259  35.170 -32.899  1.00  0.75           H  
ATOM   2966 1HD2 LEU A 196     -10.764  36.773 -35.457  1.00  0.75           H  
ATOM   2967 2HD2 LEU A 196      -9.356  35.759 -35.194  1.00  0.75           H  
ATOM   2968 3HD2 LEU A 196     -10.394  35.518 -36.625  1.00  0.75           H  
ATOM   2969  N   ASP A 197     -10.984  30.616 -36.631  1.00  0.83           N  
ATOM   2970  CA  ASP A 197     -10.239  29.435 -37.058  1.00  0.83           C  
ATOM   2971  C   ASP A 197      -8.790  29.788 -37.382  1.00  0.83           C  
ATOM   2972  O   ASP A 197      -8.542  30.652 -38.228  1.00  0.83           O  
ATOM   2973  CB  ASP A 197     -10.838  28.846 -38.333  1.00  0.83           C  
ATOM   2974  CG  ASP A 197     -12.171  28.142 -38.262  1.00  0.83           C  
ATOM   2975  OD1 ASP A 197     -12.580  27.641 -37.231  1.00  0.83           O  
ATOM   2976  OD2 ASP A 197     -12.787  28.092 -39.298  1.00  0.83           O  
ATOM   2977  H   ASP A 197     -11.551  31.136 -37.308  1.00  0.83           H  
ATOM   2978  HA  ASP A 197     -10.248  28.695 -36.257  1.00  0.83           H  
ATOM   2979 1HB  ASP A 197     -10.940  29.657 -39.045  1.00  0.83           H  
ATOM   2980 2HB  ASP A 197     -10.135  28.165 -38.754  1.00  0.83           H  
ATOM   2981  N   LEU A 198      -7.837  29.151 -36.702  1.00  0.95           N  
ATOM   2982  CA  LEU A 198      -6.428  29.415 -36.967  1.00  0.95           C  
ATOM   2983  C   LEU A 198      -5.796  28.190 -37.627  1.00  0.95           C  
ATOM   2984  O   LEU A 198      -5.716  27.113 -37.031  1.00  0.95           O  
ATOM   2985  CB  LEU A 198      -5.679  29.769 -35.685  1.00  0.95           C  
ATOM   2986  CG  LEU A 198      -6.258  30.962 -34.852  1.00  0.95           C  
ATOM   2987  CD1 LEU A 198      -5.387  31.163 -33.654  1.00  0.95           C  
ATOM   2988  CD2 LEU A 198      -6.341  32.252 -35.687  1.00  0.95           C  
ATOM   2989  H   LEU A 198      -8.075  28.452 -35.997  1.00  0.95           H  
ATOM   2990  HA  LEU A 198      -6.346  30.253 -37.656  1.00  0.95           H  
ATOM   2991 1HB  LEU A 198      -5.671  28.889 -35.041  1.00  0.95           H  
ATOM   2992 2HB  LEU A 198      -4.645  30.012 -35.950  1.00  0.95           H  
ATOM   2993  HG  LEU A 198      -7.261  30.694 -34.501  1.00  0.95           H  
ATOM   2994 1HD1 LEU A 198      -5.797  31.961 -33.055  1.00  0.95           H  
ATOM   2995 2HD1 LEU A 198      -5.351  30.243 -33.078  1.00  0.95           H  
ATOM   2996 3HD1 LEU A 198      -4.391  31.427 -33.975  1.00  0.95           H  
ATOM   2997 1HD2 LEU A 198      -6.750  33.058 -35.076  1.00  0.95           H  
ATOM   2998 2HD2 LEU A 198      -5.352  32.526 -36.032  1.00  0.95           H  
ATOM   2999 3HD2 LEU A 198      -6.988  32.091 -36.549  1.00  0.95           H  
ATOM   3000  N   GLY A 199      -5.394  28.346 -38.876  1.00  1.09           N  
ATOM   3001  CA  GLY A 199      -4.839  27.247 -39.652  1.00  1.09           C  
ATOM   3002  C   GLY A 199      -4.836  27.585 -41.120  1.00  1.09           C  
ATOM   3003  O   GLY A 199      -5.524  28.504 -41.570  1.00  1.09           O  
ATOM   3004  H   GLY A 199      -5.481  29.259 -39.304  1.00  1.09           H  
ATOM   3005 1HA  GLY A 199      -3.823  27.069 -39.343  1.00  1.09           H  
ATOM   3006 2HA  GLY A 199      -5.396  26.330 -39.473  1.00  1.09           H  
ATOM   3007  N   GLU A 200      -4.103  26.811 -41.893  1.00  1.21           N  
ATOM   3008  CA  GLU A 200      -3.932  27.126 -43.301  1.00  1.21           C  
ATOM   3009  C   GLU A 200      -5.063  26.648 -44.206  1.00  1.21           C  
ATOM   3010  O   GLU A 200      -4.872  25.791 -45.071  1.00  1.21           O  
ATOM   3011  CB  GLU A 200      -2.592  26.579 -43.758  1.00  1.21           C  
ATOM   3012  CG  GLU A 200      -1.419  27.180 -42.964  1.00  1.21           C  
ATOM   3013  CD  GLU A 200      -1.267  28.667 -43.150  1.00  1.21           C  
ATOM   3014  OE1 GLU A 200      -1.063  29.095 -44.264  1.00  1.21           O  
ATOM   3015  OE2 GLU A 200      -1.349  29.386 -42.161  1.00  1.21           O  
ATOM   3016  H   GLU A 200      -3.606  26.029 -41.490  1.00  1.21           H  
ATOM   3017  HA  GLU A 200      -3.890  28.212 -43.392  1.00  1.21           H  
ATOM   3018 1HB  GLU A 200      -2.574  25.496 -43.635  1.00  1.21           H  
ATOM   3019 2HB  GLU A 200      -2.445  26.799 -44.815  1.00  1.21           H  
ATOM   3020 1HG  GLU A 200      -1.575  26.974 -41.905  1.00  1.21           H  
ATOM   3021 2HG  GLU A 200      -0.497  26.684 -43.263  1.00  1.21           H  
ATOM   3022  N   TRP A 201      -6.238  27.217 -43.987  1.00  1.28           N  
ATOM   3023  CA  TRP A 201      -7.413  26.909 -44.787  1.00  1.28           C  
ATOM   3024  C   TRP A 201      -7.587  27.966 -45.856  1.00  1.28           C  
ATOM   3025  O   TRP A 201      -7.173  29.109 -45.678  1.00  1.28           O  
ATOM   3026  CB  TRP A 201      -8.695  26.817 -43.955  1.00  1.28           C  
ATOM   3027  CG  TRP A 201      -8.710  25.660 -43.010  1.00  1.28           C  
ATOM   3028  CD1 TRP A 201      -8.961  24.360 -43.338  1.00  1.28           C  
ATOM   3029  CD2 TRP A 201      -8.539  25.681 -41.573  1.00  1.28           C  
ATOM   3030  NE1 TRP A 201      -8.921  23.571 -42.217  1.00  1.28           N  
ATOM   3031  CE2 TRP A 201      -8.670  24.360 -41.127  1.00  1.28           C  
ATOM   3032  CE3 TRP A 201      -8.301  26.686 -40.646  1.00  1.28           C  
ATOM   3033  CZ2 TRP A 201      -8.556  24.022 -39.787  1.00  1.28           C  
ATOM   3034  CZ3 TRP A 201      -8.202  26.335 -39.309  1.00  1.28           C  
ATOM   3035  CH2 TRP A 201      -8.318  25.052 -38.888  1.00  1.28           C  
ATOM   3036  H   TRP A 201      -6.278  27.901 -43.232  1.00  1.28           H  
ATOM   3037  HA  TRP A 201      -7.258  25.947 -45.278  1.00  1.28           H  
ATOM   3038 1HB  TRP A 201      -8.812  27.733 -43.375  1.00  1.28           H  
ATOM   3039 2HB  TRP A 201      -9.557  26.739 -44.616  1.00  1.28           H  
ATOM   3040  HD1 TRP A 201      -9.156  23.999 -44.346  1.00  1.28           H  
ATOM   3041  HE1 TRP A 201      -9.067  22.573 -42.196  1.00  1.28           H  
ATOM   3042  HE3 TRP A 201      -8.200  27.729 -40.960  1.00  1.28           H  
ATOM   3043  HZ2 TRP A 201      -8.657  22.993 -39.439  1.00  1.28           H  
ATOM   3044  HZ3 TRP A 201      -8.028  27.118 -38.595  1.00  1.28           H  
ATOM   3045  HH2 TRP A 201      -8.228  24.838 -37.825  1.00  1.28           H  
ATOM   3046  N   ALA A 202      -8.210  27.600 -46.971  1.00  1.26           N  
ATOM   3047  CA  ALA A 202      -8.496  28.567 -48.032  1.00  1.26           C  
ATOM   3048  C   ALA A 202      -9.371  29.719 -47.539  1.00  1.26           C  
ATOM   3049  O   ALA A 202      -9.263  30.848 -48.015  1.00  1.26           O  
ATOM   3050  CB  ALA A 202      -9.184  27.880 -49.196  1.00  1.26           C  
ATOM   3051  H   ALA A 202      -8.498  26.639 -47.086  1.00  1.26           H  
ATOM   3052  HA  ALA A 202      -7.545  28.986 -48.369  1.00  1.26           H  
ATOM   3053 1HB  ALA A 202      -9.363  28.607 -49.987  1.00  1.26           H  
ATOM   3054 2HB  ALA A 202      -8.551  27.078 -49.576  1.00  1.26           H  
ATOM   3055 3HB  ALA A 202     -10.134  27.466 -48.863  1.00  1.26           H  
ATOM   3056  N   ALA A 203     -10.272  29.414 -46.610  1.00  1.17           N  
ATOM   3057  CA  ALA A 203     -11.199  30.402 -46.082  1.00  1.17           C  
ATOM   3058  C   ALA A 203     -11.527  30.155 -44.610  1.00  1.17           C  
ATOM   3059  O   ALA A 203     -12.530  29.510 -44.330  1.00  1.17           O  
ATOM   3060  CB  ALA A 203     -12.483  30.394 -46.889  1.00  1.17           C  
ATOM   3061  H   ALA A 203     -10.302  28.471 -46.262  1.00  1.17           H  
ATOM   3062  HA  ALA A 203     -10.742  31.385 -46.180  1.00  1.17           H  
ATOM   3063 1HB  ALA A 203     -13.144  31.163 -46.504  1.00  1.17           H  
ATOM   3064 2HB  ALA A 203     -12.254  30.603 -47.934  1.00  1.17           H  
ATOM   3065 3HB  ALA A 203     -12.964  29.422 -46.808  1.00  1.17           H  
ATOM   3066  N   PRO A 204     -10.660  30.542 -43.657  1.00  1.03           N  
ATOM   3067  CA  PRO A 204     -10.850  30.384 -42.219  1.00  1.03           C  
ATOM   3068  C   PRO A 204     -12.140  31.078 -41.814  1.00  1.03           C  
ATOM   3069  O   PRO A 204     -12.437  32.152 -42.341  1.00  1.03           O  
ATOM   3070  CB  PRO A 204      -9.639  31.125 -41.639  1.00  1.03           C  
ATOM   3071  CG  PRO A 204      -8.601  31.072 -42.736  1.00  1.03           C  
ATOM   3072  CD  PRO A 204      -9.394  31.202 -44.021  1.00  1.03           C  
ATOM   3073  HA  PRO A 204     -10.864  29.316 -41.948  1.00  1.03           H  
ATOM   3074 1HB  PRO A 204      -9.923  32.149 -41.355  1.00  1.03           H  
ATOM   3075 2HB  PRO A 204      -9.301  30.625 -40.717  1.00  1.03           H  
ATOM   3076 1HG  PRO A 204      -7.869  31.880 -42.606  1.00  1.03           H  
ATOM   3077 2HG  PRO A 204      -8.035  30.125 -42.679  1.00  1.03           H  
ATOM   3078 1HD  PRO A 204      -9.567  32.258 -44.269  1.00  1.03           H  
ATOM   3079 2HD  PRO A 204      -8.864  30.679 -44.807  1.00  1.03           H  
ATOM   3080  N   ARG A 205     -12.898  30.505 -40.877  1.00  0.90           N  
ATOM   3081  CA  ARG A 205     -14.144  31.139 -40.454  1.00  0.90           C  
ATOM   3082  C   ARG A 205     -14.033  31.988 -39.193  1.00  0.90           C  
ATOM   3083  O   ARG A 205     -13.111  31.841 -38.373  1.00  0.90           O  
ATOM   3084  CB  ARG A 205     -15.238  30.104 -40.248  1.00  0.90           C  
ATOM   3085  CG  ARG A 205     -15.941  29.731 -41.513  1.00  0.90           C  
ATOM   3086  CD  ARG A 205     -15.095  28.878 -42.380  1.00  0.90           C  
ATOM   3087  NE  ARG A 205     -15.753  28.563 -43.630  1.00  0.90           N  
ATOM   3088  CZ  ARG A 205     -15.271  27.725 -44.572  1.00  0.90           C  
ATOM   3089  NH1 ARG A 205     -14.140  27.090 -44.373  1.00  0.90           N  
ATOM   3090  NH2 ARG A 205     -15.934  27.546 -45.701  1.00  0.90           N  
ATOM   3091  H   ARG A 205     -12.653  29.603 -40.450  1.00  0.90           H  
ATOM   3092  HA  ARG A 205     -14.476  31.793 -41.262  1.00  0.90           H  
ATOM   3093 1HB  ARG A 205     -14.829  29.204 -39.813  1.00  0.90           H  
ATOM   3094 2HB  ARG A 205     -15.988  30.493 -39.556  1.00  0.90           H  
ATOM   3095 1HG  ARG A 205     -16.866  29.206 -41.287  1.00  0.90           H  
ATOM   3096 2HG  ARG A 205     -16.164  30.644 -42.053  1.00  0.90           H  
ATOM   3097 1HD  ARG A 205     -14.198  29.406 -42.603  1.00  0.90           H  
ATOM   3098 2HD  ARG A 205     -14.851  27.949 -41.868  1.00  0.90           H  
ATOM   3099  HE  ARG A 205     -16.597  29.084 -43.837  1.00  0.90           H  
ATOM   3100 1HH1 ARG A 205     -13.621  27.249 -43.518  1.00  0.90           H  
ATOM   3101 2HH1 ARG A 205     -13.776  26.472 -45.079  1.00  0.90           H  
ATOM   3102 1HH2 ARG A 205     -16.804  28.033 -45.863  1.00  0.90           H  
ATOM   3103 2HH2 ARG A 205     -15.567  26.925 -46.403  1.00  0.90           H  
ATOM   3104  N   VAL A 206     -14.995  32.900 -39.065  1.00  0.79           N  
ATOM   3105  CA  VAL A 206     -15.165  33.735 -37.883  1.00  0.79           C  
ATOM   3106  C   VAL A 206     -16.571  33.502 -37.339  1.00  0.79           C  
ATOM   3107  O   VAL A 206     -17.549  33.539 -38.087  1.00  0.79           O  
ATOM   3108  CB  VAL A 206     -14.944  35.216 -38.211  1.00  0.79           C  
ATOM   3109  CG1 VAL A 206     -15.182  36.047 -36.985  1.00  0.79           C  
ATOM   3110  CG2 VAL A 206     -13.518  35.414 -38.740  1.00  0.79           C  
ATOM   3111  H   VAL A 206     -15.680  32.985 -39.820  1.00  0.79           H  
ATOM   3112  HA  VAL A 206     -14.440  33.436 -37.127  1.00  0.79           H  
ATOM   3113  HB  VAL A 206     -15.666  35.527 -38.972  1.00  0.79           H  
ATOM   3114 1HG1 VAL A 206     -15.044  37.091 -37.227  1.00  0.79           H  
ATOM   3115 2HG1 VAL A 206     -16.202  35.897 -36.632  1.00  0.79           H  
ATOM   3116 3HG1 VAL A 206     -14.478  35.748 -36.203  1.00  0.79           H  
ATOM   3117 1HG2 VAL A 206     -13.360  36.455 -38.988  1.00  0.79           H  
ATOM   3118 2HG2 VAL A 206     -12.802  35.105 -37.975  1.00  0.79           H  
ATOM   3119 3HG2 VAL A 206     -13.374  34.813 -39.635  1.00  0.79           H  
ATOM   3120  N   LYS A 207     -16.686  33.233 -36.048  1.00  0.73           N  
ATOM   3121  CA  LYS A 207     -17.993  32.938 -35.495  1.00  0.73           C  
ATOM   3122  C   LYS A 207     -18.372  33.816 -34.318  1.00  0.73           C  
ATOM   3123  O   LYS A 207     -17.574  34.061 -33.422  1.00  0.73           O  
ATOM   3124  CB  LYS A 207     -18.011  31.487 -35.061  1.00  0.73           C  
ATOM   3125  CG  LYS A 207     -17.808  30.481 -36.178  1.00  0.73           C  
ATOM   3126  CD  LYS A 207     -17.970  29.056 -35.699  1.00  0.73           C  
ATOM   3127  CE  LYS A 207     -17.776  28.079 -36.846  1.00  0.73           C  
ATOM   3128  NZ  LYS A 207     -18.033  26.683 -36.430  1.00  0.73           N  
ATOM   3129  H   LYS A 207     -15.860  33.212 -35.464  1.00  0.73           H  
ATOM   3130  HA  LYS A 207     -18.740  33.092 -36.266  1.00  0.73           H  
ATOM   3131 1HB  LYS A 207     -17.235  31.332 -34.370  1.00  0.73           H  
ATOM   3132 2HB  LYS A 207     -18.898  31.296 -34.570  1.00  0.73           H  
ATOM   3133 1HG  LYS A 207     -18.506  30.663 -36.958  1.00  0.73           H  
ATOM   3134 2HG  LYS A 207     -16.805  30.594 -36.589  1.00  0.73           H  
ATOM   3135 1HD  LYS A 207     -17.243  28.848 -34.912  1.00  0.73           H  
ATOM   3136 2HD  LYS A 207     -18.966  28.918 -35.292  1.00  0.73           H  
ATOM   3137 1HE  LYS A 207     -18.454  28.335 -37.650  1.00  0.73           H  
ATOM   3138 2HE  LYS A 207     -16.750  28.156 -37.212  1.00  0.73           H  
ATOM   3139 1HZ  LYS A 207     -17.899  26.069 -37.220  1.00  0.73           H  
ATOM   3140 2HZ  LYS A 207     -17.401  26.428 -35.689  1.00  0.73           H  
ATOM   3141 3HZ  LYS A 207     -18.986  26.608 -36.102  1.00  0.73           H  
ATOM   3142  N   VAL A 208     -19.626  34.221 -34.261  1.00  0.71           N  
ATOM   3143  CA  VAL A 208     -20.073  35.031 -33.137  1.00  0.71           C  
ATOM   3144  C   VAL A 208     -21.082  34.296 -32.298  1.00  0.71           C  
ATOM   3145  O   VAL A 208     -22.079  33.808 -32.821  1.00  0.71           O  
ATOM   3146  CB  VAL A 208     -20.736  36.312 -33.618  1.00  0.71           C  
ATOM   3147  CG1 VAL A 208     -21.210  37.097 -32.419  1.00  0.71           C  
ATOM   3148  CG2 VAL A 208     -19.794  37.085 -34.500  1.00  0.71           C  
ATOM   3149  H   VAL A 208     -20.261  33.990 -35.025  1.00  0.71           H  
ATOM   3150  HA  VAL A 208     -19.217  35.283 -32.509  1.00  0.71           H  
ATOM   3151  HB  VAL A 208     -21.624  36.053 -34.193  1.00  0.71           H  
ATOM   3152 1HG1 VAL A 208     -21.711  37.966 -32.755  1.00  0.71           H  
ATOM   3153 2HG1 VAL A 208     -21.903  36.503 -31.835  1.00  0.71           H  
ATOM   3154 3HG1 VAL A 208     -20.358  37.373 -31.796  1.00  0.71           H  
ATOM   3155 1HG2 VAL A 208     -20.290  37.980 -34.845  1.00  0.71           H  
ATOM   3156 2HG2 VAL A 208     -18.913  37.342 -33.940  1.00  0.71           H  
ATOM   3157 3HG2 VAL A 208     -19.510  36.478 -35.359  1.00  0.71           H  
ATOM   3158  N   TYR A 209     -20.827  34.216 -30.999  1.00  0.74           N  
ATOM   3159  CA  TYR A 209     -21.724  33.537 -30.085  1.00  0.74           C  
ATOM   3160  C   TYR A 209     -22.530  34.547 -29.311  1.00  0.74           C  
ATOM   3161  O   TYR A 209     -21.999  35.295 -28.478  1.00  0.74           O  
ATOM   3162  CB  TYR A 209     -20.911  32.655 -29.171  1.00  0.74           C  
ATOM   3163  CG  TYR A 209     -20.244  31.581 -29.952  1.00  0.74           C  
ATOM   3164  CD1 TYR A 209     -19.121  31.900 -30.702  1.00  0.74           C  
ATOM   3165  CD2 TYR A 209     -20.696  30.278 -29.900  1.00  0.74           C  
ATOM   3166  CE1 TYR A 209     -18.473  30.942 -31.402  1.00  0.74           C  
ATOM   3167  CE2 TYR A 209     -20.019  29.300 -30.608  1.00  0.74           C  
ATOM   3168  CZ  TYR A 209     -18.912  29.634 -31.358  1.00  0.74           C  
ATOM   3169  OH  TYR A 209     -18.251  28.663 -32.066  1.00  0.74           O  
ATOM   3170  H   TYR A 209     -19.978  34.633 -30.618  1.00  0.74           H  
ATOM   3171  HA  TYR A 209     -22.420  32.924 -30.651  1.00  0.74           H  
ATOM   3172 1HB  TYR A 209     -20.149  33.242 -28.656  1.00  0.74           H  
ATOM   3173 2HB  TYR A 209     -21.554  32.197 -28.419  1.00  0.74           H  
ATOM   3174  HD1 TYR A 209     -18.759  32.928 -30.737  1.00  0.74           H  
ATOM   3175  HD2 TYR A 209     -21.573  30.019 -29.303  1.00  0.74           H  
ATOM   3176  HE1 TYR A 209     -17.622  31.213 -31.980  1.00  0.74           H  
ATOM   3177  HE2 TYR A 209     -20.363  28.268 -30.576  1.00  0.74           H  
ATOM   3178  HH  TYR A 209     -18.777  27.860 -32.060  1.00  0.74           H  
ATOM   3179  N   CYS A 210     -23.819  34.563 -29.629  1.00  0.81           N  
ATOM   3180  CA  CYS A 210     -24.805  35.470 -29.078  1.00  0.81           C  
ATOM   3181  C   CYS A 210     -25.622  34.752 -28.014  1.00  0.81           C  
ATOM   3182  O   CYS A 210     -25.849  33.544 -28.113  1.00  0.81           O  
ATOM   3183  CB  CYS A 210     -25.752  35.917 -30.185  1.00  0.81           C  
ATOM   3184  SG  CYS A 210     -24.971  36.826 -31.548  1.00  0.81           S  
ATOM   3185  H   CYS A 210     -24.152  33.898 -30.328  1.00  0.81           H  
ATOM   3186  HA  CYS A 210     -24.308  36.330 -28.639  1.00  0.81           H  
ATOM   3187 1HB  CYS A 210     -26.231  35.033 -30.614  1.00  0.81           H  
ATOM   3188 2HB  CYS A 210     -26.525  36.521 -29.765  1.00  0.81           H  
ATOM   3189  HG  CYS A 210     -24.533  37.829 -30.797  1.00  0.81           H  
ATOM   3190  N   THR A 211     -26.125  35.486 -27.040  1.00  0.92           N  
ATOM   3191  CA  THR A 211     -26.984  34.877 -26.030  1.00  0.92           C  
ATOM   3192  C   THR A 211     -28.352  35.518 -25.958  1.00  0.92           C  
ATOM   3193  O   THR A 211     -28.497  36.755 -25.984  1.00  0.92           O  
ATOM   3194  CB  THR A 211     -26.317  34.865 -24.659  1.00  0.92           C  
ATOM   3195  OG1 THR A 211     -25.143  34.129 -24.752  1.00  0.92           O  
ATOM   3196  CG2 THR A 211     -27.182  34.226 -23.640  1.00  0.92           C  
ATOM   3197  H   THR A 211     -25.894  36.475 -26.993  1.00  0.92           H  
ATOM   3198  HA  THR A 211     -27.147  33.835 -26.300  1.00  0.92           H  
ATOM   3199  HB  THR A 211     -26.089  35.863 -24.361  1.00  0.92           H  
ATOM   3200  HG1 THR A 211     -25.337  33.276 -25.146  1.00  0.92           H  
ATOM   3201 1HG2 THR A 211     -26.654  34.214 -22.701  1.00  0.92           H  
ATOM   3202 2HG2 THR A 211     -28.107  34.783 -23.527  1.00  0.92           H  
ATOM   3203 3HG2 THR A 211     -27.403  33.202 -23.942  1.00  0.92           H  
ATOM   3204  N   HIS A 212     -29.346  34.640 -25.857  1.00  1.05           N  
ATOM   3205  CA  HIS A 212     -30.741  35.016 -25.751  1.00  1.05           C  
ATOM   3206  C   HIS A 212     -31.313  34.579 -24.398  1.00  1.05           C  
ATOM   3207  O   HIS A 212     -31.381  33.384 -24.099  1.00  1.05           O  
ATOM   3208  CB  HIS A 212     -31.521  34.339 -26.867  1.00  1.05           C  
ATOM   3209  CG  HIS A 212     -31.083  34.708 -28.250  1.00  1.05           C  
ATOM   3210  ND1 HIS A 212     -31.446  35.888 -28.851  1.00  1.05           N  
ATOM   3211  CD2 HIS A 212     -30.315  34.046 -29.150  1.00  1.05           C  
ATOM   3212  CE1 HIS A 212     -30.924  35.944 -30.061  1.00  1.05           C  
ATOM   3213  NE2 HIS A 212     -30.232  34.839 -30.267  1.00  1.05           N  
ATOM   3214  H   HIS A 212     -29.107  33.642 -25.834  1.00  1.05           H  
ATOM   3215  HA  HIS A 212     -30.854  36.098 -25.833  1.00  1.05           H  
ATOM   3216 1HB  HIS A 212     -31.426  33.266 -26.751  1.00  1.05           H  
ATOM   3217 2HB  HIS A 212     -32.577  34.592 -26.767  1.00  1.05           H  
ATOM   3218  HD2 HIS A 212     -29.849  33.066 -29.013  1.00  1.05           H  
ATOM   3219  HE1 HIS A 212     -31.051  36.764 -30.763  1.00  1.05           H  
ATOM   3220  HE2 HIS A 212     -29.722  34.605 -31.107  1.00  1.05           H  
ATOM   3221  N   GLU A 213     -31.687  35.549 -23.563  1.00  1.17           N  
ATOM   3222  CA  GLU A 213     -32.203  35.240 -22.229  1.00  1.17           C  
ATOM   3223  C   GLU A 213     -33.576  34.617 -22.309  1.00  1.17           C  
ATOM   3224  O   GLU A 213     -33.861  33.620 -21.646  1.00  1.17           O  
ATOM   3225  CB  GLU A 213     -32.255  36.490 -21.345  1.00  1.17           C  
ATOM   3226  CG  GLU A 213     -32.731  36.237 -19.911  1.00  1.17           C  
ATOM   3227  CD  GLU A 213     -32.677  37.472 -19.023  1.00  1.17           C  
ATOM   3228  OE1 GLU A 213     -31.782  38.269 -19.184  1.00  1.17           O  
ATOM   3229  OE2 GLU A 213     -33.540  37.611 -18.187  1.00  1.17           O  
ATOM   3230  H   GLU A 213     -31.629  36.527 -23.866  1.00  1.17           H  
ATOM   3231  HA  GLU A 213     -31.550  34.513 -21.772  1.00  1.17           H  
ATOM   3232 1HB  GLU A 213     -31.266  36.946 -21.301  1.00  1.17           H  
ATOM   3233 2HB  GLU A 213     -32.926  37.222 -21.796  1.00  1.17           H  
ATOM   3234 1HG  GLU A 213     -33.759  35.876 -19.947  1.00  1.17           H  
ATOM   3235 2HG  GLU A 213     -32.118  35.454 -19.471  1.00  1.17           H  
ATOM   3236  N   SER A 214     -34.424  35.216 -23.123  1.00  1.26           N  
ATOM   3237  CA  SER A 214     -35.775  34.725 -23.313  1.00  1.26           C  
ATOM   3238  C   SER A 214     -35.874  34.192 -24.728  1.00  1.26           C  
ATOM   3239  O   SER A 214     -35.768  34.957 -25.689  1.00  1.26           O  
ATOM   3240  CB  SER A 214     -36.775  35.838 -23.060  1.00  1.26           C  
ATOM   3241  OG  SER A 214     -38.095  35.424 -23.300  1.00  1.26           O  
ATOM   3242  H   SER A 214     -34.109  36.034 -23.630  1.00  1.26           H  
ATOM   3243  HA  SER A 214     -35.964  33.911 -22.621  1.00  1.26           H  
ATOM   3244 1HB  SER A 214     -36.682  36.167 -22.024  1.00  1.26           H  
ATOM   3245 2HB  SER A 214     -36.538  36.688 -23.695  1.00  1.26           H  
ATOM   3246  HG  SER A 214     -38.269  34.676 -22.693  1.00  1.26           H  
ATOM   3247  N   LEU A 215     -35.996  32.877 -24.865  1.00  1.30           N  
ATOM   3248  CA  LEU A 215     -36.008  32.313 -26.202  1.00  1.30           C  
ATOM   3249  C   LEU A 215     -36.941  31.125 -26.314  1.00  1.30           C  
ATOM   3250  O   LEU A 215     -36.669  30.068 -25.731  1.00  1.30           O  
ATOM   3251  CB  LEU A 215     -34.592  31.834 -26.561  1.00  1.30           C  
ATOM   3252  CG  LEU A 215     -34.395  31.322 -27.965  1.00  1.30           C  
ATOM   3253  CD1 LEU A 215     -34.650  32.462 -28.863  1.00  1.30           C  
ATOM   3254  CD2 LEU A 215     -32.967  30.773 -28.165  1.00  1.30           C  
ATOM   3255  H   LEU A 215     -36.078  32.290 -24.050  1.00  1.30           H  
ATOM   3256  HA  LEU A 215     -36.340  33.075 -26.909  1.00  1.30           H  
ATOM   3257 1HB  LEU A 215     -33.907  32.655 -26.409  1.00  1.30           H  
ATOM   3258 2HB  LEU A 215     -34.314  31.031 -25.877  1.00  1.30           H  
ATOM   3259  HG  LEU A 215     -35.129  30.544 -28.183  1.00  1.30           H  
ATOM   3260 1HD1 LEU A 215     -34.547  32.159 -29.870  1.00  1.30           H  
ATOM   3261 2HD1 LEU A 215     -35.655  32.828 -28.692  1.00  1.30           H  
ATOM   3262 3HD1 LEU A 215     -33.939  33.253 -28.649  1.00  1.30           H  
ATOM   3263 1HD2 LEU A 215     -32.834  30.438 -29.185  1.00  1.30           H  
ATOM   3264 2HD2 LEU A 215     -32.245  31.545 -27.959  1.00  1.30           H  
ATOM   3265 3HD2 LEU A 215     -32.807  29.944 -27.498  1.00  1.30           H  
ATOM   3266  N   SER A 216     -37.992  31.282 -27.106  1.00  1.29           N  
ATOM   3267  CA  SER A 216     -38.911  30.191 -27.361  1.00  1.29           C  
ATOM   3268  C   SER A 216     -38.322  29.384 -28.500  1.00  1.29           C  
ATOM   3269  O   SER A 216     -37.475  29.890 -29.236  1.00  1.29           O  
ATOM   3270  CB  SER A 216     -40.299  30.696 -27.704  1.00  1.29           C  
ATOM   3271  OG  SER A 216     -40.873  31.376 -26.617  1.00  1.29           O  
ATOM   3272  H   SER A 216     -38.168  32.199 -27.536  1.00  1.29           H  
ATOM   3273  HA  SER A 216     -38.966  29.555 -26.482  1.00  1.29           H  
ATOM   3274 1HB  SER A 216     -40.239  31.363 -28.564  1.00  1.29           H  
ATOM   3275 2HB  SER A 216     -40.931  29.857 -27.981  1.00  1.29           H  
ATOM   3276  HG  SER A 216     -40.839  30.753 -25.864  1.00  1.29           H  
ATOM   3277  N   ALA A 217     -38.762  28.149 -28.676  1.00  1.24           N  
ATOM   3278  CA  ALA A 217     -38.224  27.337 -29.759  1.00  1.24           C  
ATOM   3279  C   ALA A 217     -38.437  27.960 -31.131  1.00  1.24           C  
ATOM   3280  O   ALA A 217     -37.547  27.930 -31.985  1.00  1.24           O  
ATOM   3281  CB  ALA A 217     -38.875  25.987 -29.720  1.00  1.24           C  
ATOM   3282  H   ALA A 217     -39.459  27.764 -28.054  1.00  1.24           H  
ATOM   3283  HA  ALA A 217     -37.155  27.243 -29.604  1.00  1.24           H  
ATOM   3284 1HB  ALA A 217     -38.468  25.358 -30.494  1.00  1.24           H  
ATOM   3285 2HB  ALA A 217     -38.716  25.520 -28.763  1.00  1.24           H  
ATOM   3286 3HB  ALA A 217     -39.938  26.112 -29.883  1.00  1.24           H  
ATOM   3287  N   GLN A 218     -39.599  28.573 -31.340  1.00  1.17           N  
ATOM   3288  CA  GLN A 218     -39.881  29.182 -32.631  1.00  1.17           C  
ATOM   3289  C   GLN A 218     -38.951  30.361 -32.887  1.00  1.17           C  
ATOM   3290  O   GLN A 218     -38.507  30.577 -34.016  1.00  1.17           O  
ATOM   3291  CB  GLN A 218     -41.342  29.618 -32.707  1.00  1.17           C  
ATOM   3292  CG  GLN A 218     -42.318  28.452 -32.755  1.00  1.17           C  
ATOM   3293  CD  GLN A 218     -43.768  28.900 -32.780  1.00  1.17           C  
ATOM   3294  OE1 GLN A 218     -44.108  29.989 -32.310  1.00  1.17           O  
ATOM   3295  NE2 GLN A 218     -44.635  28.056 -33.332  1.00  1.17           N  
ATOM   3296  H   GLN A 218     -40.295  28.589 -30.611  1.00  1.17           H  
ATOM   3297  HA  GLN A 218     -39.704  28.438 -33.410  1.00  1.17           H  
ATOM   3298 1HB  GLN A 218     -41.585  30.236 -31.843  1.00  1.17           H  
ATOM   3299 2HB  GLN A 218     -41.494  30.226 -33.601  1.00  1.17           H  
ATOM   3300 1HG  GLN A 218     -42.121  27.871 -33.658  1.00  1.17           H  
ATOM   3301 2HG  GLN A 218     -42.164  27.828 -31.873  1.00  1.17           H  
ATOM   3302 1HE2 GLN A 218     -45.607  28.294 -33.375  1.00  1.17           H  
ATOM   3303 2HE2 GLN A 218     -44.318  27.181 -33.698  1.00  1.17           H  
ATOM   3304  N   GLU A 219     -38.648  31.119 -31.831  1.00  1.12           N  
ATOM   3305  CA  GLU A 219     -37.750  32.262 -31.942  1.00  1.12           C  
ATOM   3306  C   GLU A 219     -36.349  31.782 -32.252  1.00  1.12           C  
ATOM   3307  O   GLU A 219     -35.641  32.387 -33.056  1.00  1.12           O  
ATOM   3308  CB  GLU A 219     -37.760  33.083 -30.663  1.00  1.12           C  
ATOM   3309  CG  GLU A 219     -39.043  33.826 -30.425  1.00  1.12           C  
ATOM   3310  CD  GLU A 219     -39.069  34.533 -29.113  1.00  1.12           C  
ATOM   3311  OE1 GLU A 219     -38.668  33.951 -28.120  1.00  1.12           O  
ATOM   3312  OE2 GLU A 219     -39.488  35.670 -29.091  1.00  1.12           O  
ATOM   3313  H   GLU A 219     -39.034  30.879 -30.931  1.00  1.12           H  
ATOM   3314  HA  GLU A 219     -38.087  32.893 -32.764  1.00  1.12           H  
ATOM   3315 1HB  GLU A 219     -37.610  32.421 -29.819  1.00  1.12           H  
ATOM   3316 2HB  GLU A 219     -36.945  33.797 -30.678  1.00  1.12           H  
ATOM   3317 1HG  GLU A 219     -39.173  34.557 -31.221  1.00  1.12           H  
ATOM   3318 2HG  GLU A 219     -39.872  33.120 -30.474  1.00  1.12           H  
ATOM   3319  N   ALA A 220     -35.951  30.659 -31.640  1.00  1.10           N  
ATOM   3320  CA  ALA A 220     -34.629  30.114 -31.901  1.00  1.10           C  
ATOM   3321  C   ALA A 220     -34.543  29.820 -33.381  1.00  1.10           C  
ATOM   3322  O   ALA A 220     -33.542  30.120 -34.048  1.00  1.10           O  
ATOM   3323  CB  ALA A 220     -34.400  28.861 -31.079  1.00  1.10           C  
ATOM   3324  H   ALA A 220     -36.565  30.208 -30.961  1.00  1.10           H  
ATOM   3325  HA  ALA A 220     -33.880  30.861 -31.650  1.00  1.10           H  
ATOM   3326 1HB  ALA A 220     -33.421  28.488 -31.287  1.00  1.10           H  
ATOM   3327 2HB  ALA A 220     -34.489  29.088 -30.030  1.00  1.10           H  
ATOM   3328 3HB  ALA A 220     -35.138  28.111 -31.337  1.00  1.10           H  
ATOM   3329  N   GLY A 221     -35.658  29.309 -33.899  1.00  1.10           N  
ATOM   3330  CA  GLY A 221     -35.828  29.006 -35.295  1.00  1.10           C  
ATOM   3331  C   GLY A 221     -35.623  30.239 -36.138  1.00  1.10           C  
ATOM   3332  O   GLY A 221     -34.755  30.254 -37.010  1.00  1.10           O  
ATOM   3333  H   GLY A 221     -36.428  29.079 -33.268  1.00  1.10           H  
ATOM   3334 1HA  GLY A 221     -35.115  28.264 -35.594  1.00  1.10           H  
ATOM   3335 2HA  GLY A 221     -36.825  28.596 -35.459  1.00  1.10           H  
ATOM   3336  N   GLU A 222     -36.358  31.304 -35.843  1.00  1.14           N  
ATOM   3337  CA  GLU A 222     -36.247  32.510 -36.649  1.00  1.14           C  
ATOM   3338  C   GLU A 222     -34.835  33.111 -36.611  1.00  1.14           C  
ATOM   3339  O   GLU A 222     -34.309  33.532 -37.646  1.00  1.14           O  
ATOM   3340  CB  GLU A 222     -37.261  33.551 -36.176  1.00  1.14           C  
ATOM   3341  CG  GLU A 222     -38.751  33.194 -36.448  1.00  1.14           C  
ATOM   3342  CD  GLU A 222     -39.154  33.137 -37.923  1.00  1.14           C  
ATOM   3343  OE1 GLU A 222     -38.441  33.661 -38.754  1.00  1.14           O  
ATOM   3344  OE2 GLU A 222     -40.199  32.580 -38.213  1.00  1.14           O  
ATOM   3345  H   GLU A 222     -37.038  31.239 -35.084  1.00  1.14           H  
ATOM   3346  HA  GLU A 222     -36.484  32.252 -37.672  1.00  1.14           H  
ATOM   3347 1HB  GLU A 222     -37.145  33.695 -35.099  1.00  1.14           H  
ATOM   3348 2HB  GLU A 222     -37.049  34.506 -36.655  1.00  1.14           H  
ATOM   3349 1HG  GLU A 222     -38.949  32.219 -36.004  1.00  1.14           H  
ATOM   3350 2HG  GLU A 222     -39.377  33.921 -35.936  1.00  1.14           H  
ATOM   3351  N   TYR A 223     -34.166  33.061 -35.458  1.00  1.22           N  
ATOM   3352  CA  TYR A 223     -32.831  33.644 -35.365  1.00  1.22           C  
ATOM   3353  C   TYR A 223     -31.825  32.850 -36.197  1.00  1.22           C  
ATOM   3354  O   TYR A 223     -30.854  33.407 -36.713  1.00  1.22           O  
ATOM   3355  CB  TYR A 223     -32.351  33.717 -33.910  1.00  1.22           C  
ATOM   3356  CG  TYR A 223     -33.107  34.728 -33.058  1.00  1.22           C  
ATOM   3357  CD1 TYR A 223     -33.666  34.336 -31.861  1.00  1.22           C  
ATOM   3358  CD2 TYR A 223     -33.267  36.030 -33.493  1.00  1.22           C  
ATOM   3359  CE1 TYR A 223     -34.372  35.238 -31.090  1.00  1.22           C  
ATOM   3360  CE2 TYR A 223     -33.973  36.938 -32.720  1.00  1.22           C  
ATOM   3361  CZ  TYR A 223     -34.524  36.535 -31.519  1.00  1.22           C  
ATOM   3362  OH  TYR A 223     -35.233  37.424 -30.742  1.00  1.22           O  
ATOM   3363  H   TYR A 223     -34.619  32.675 -34.628  1.00  1.22           H  
ATOM   3364  HA  TYR A 223     -32.869  34.655 -35.767  1.00  1.22           H  
ATOM   3365 1HB  TYR A 223     -32.467  32.731 -33.447  1.00  1.22           H  
ATOM   3366 2HB  TYR A 223     -31.290  33.969 -33.884  1.00  1.22           H  
ATOM   3367  HD1 TYR A 223     -33.543  33.311 -31.531  1.00  1.22           H  
ATOM   3368  HD2 TYR A 223     -32.837  36.340 -34.445  1.00  1.22           H  
ATOM   3369  HE1 TYR A 223     -34.811  34.932 -30.146  1.00  1.22           H  
ATOM   3370  HE2 TYR A 223     -34.099  37.964 -33.061  1.00  1.22           H  
ATOM   3371  HH  TYR A 223     -35.611  36.958 -29.984  1.00  1.22           H  
ATOM   3372  N   SER A 224     -32.080  31.554 -36.357  1.00  1.37           N  
ATOM   3373  CA  SER A 224     -31.203  30.654 -37.085  1.00  1.37           C  
ATOM   3374  C   SER A 224     -31.411  30.666 -38.610  1.00  1.37           C  
ATOM   3375  O   SER A 224     -30.735  29.933 -39.342  1.00  1.37           O  
ATOM   3376  CB  SER A 224     -31.378  29.243 -36.585  1.00  1.37           C  
ATOM   3377  OG  SER A 224     -32.606  28.654 -36.981  1.00  1.37           O  
ATOM   3378  H   SER A 224     -32.899  31.151 -35.893  1.00  1.37           H  
ATOM   3379  HA  SER A 224     -30.175  30.958 -36.885  1.00  1.37           H  
ATOM   3380 1HB  SER A 224     -30.594  28.691 -36.948  1.00  1.37           H  
ATOM   3381 2HB  SER A 224     -31.311  29.241 -35.497  1.00  1.37           H  
ATOM   3382  HG  SER A 224     -33.294  29.352 -36.916  1.00  1.37           H  
ATOM   3383  N   ARG A 225     -32.358  31.460 -39.117  1.00  1.59           N  
ATOM   3384  CA  ARG A 225     -32.670  31.405 -40.549  1.00  1.59           C  
ATOM   3385  C   ARG A 225     -31.634  32.038 -41.478  1.00  1.59           C  
ATOM   3386  O   ARG A 225     -31.820  33.125 -42.024  1.00  1.59           O  
ATOM   3387  CB  ARG A 225     -34.019  32.030 -40.837  1.00  1.59           C  
ATOM   3388  CG  ARG A 225     -35.176  31.272 -40.246  1.00  1.59           C  
ATOM   3389  CD  ARG A 225     -36.488  31.896 -40.533  1.00  1.59           C  
ATOM   3390  NE  ARG A 225     -36.875  31.763 -41.927  1.00  1.59           N  
ATOM   3391  CZ  ARG A 225     -37.937  32.380 -42.485  1.00  1.59           C  
ATOM   3392  NH1 ARG A 225     -38.702  33.176 -41.760  1.00  1.59           N  
ATOM   3393  NH2 ARG A 225     -38.216  32.184 -43.765  1.00  1.59           N  
ATOM   3394  H   ARG A 225     -32.894  32.087 -38.512  1.00  1.59           H  
ATOM   3395  HA  ARG A 225     -32.753  30.353 -40.819  1.00  1.59           H  
ATOM   3396 1HB  ARG A 225     -34.049  33.042 -40.430  1.00  1.59           H  
ATOM   3397 2HB  ARG A 225     -34.172  32.094 -41.915  1.00  1.59           H  
ATOM   3398 1HG  ARG A 225     -35.183  30.259 -40.638  1.00  1.59           H  
ATOM   3399 2HG  ARG A 225     -35.043  31.236 -39.187  1.00  1.59           H  
ATOM   3400 1HD  ARG A 225     -37.257  31.435 -39.920  1.00  1.59           H  
ATOM   3401 2HD  ARG A 225     -36.436  32.957 -40.291  1.00  1.59           H  
ATOM   3402  HE  ARG A 225     -36.316  31.154 -42.510  1.00  1.59           H  
ATOM   3403 1HH1 ARG A 225     -38.501  33.336 -40.757  1.00  1.59           H  
ATOM   3404 2HH1 ARG A 225     -39.496  33.633 -42.178  1.00  1.59           H  
ATOM   3405 1HH2 ARG A 225     -37.635  31.573 -44.319  1.00  1.59           H  
ATOM   3406 2HH2 ARG A 225     -39.011  32.644 -44.184  1.00  1.59           H  
ATOM   3407  N   LEU A 226     -30.564  31.280 -41.709  1.00  1.87           N  
ATOM   3408  CA  LEU A 226     -29.439  31.656 -42.577  1.00  1.87           C  
ATOM   3409  C   LEU A 226     -29.947  31.874 -43.994  1.00  1.87           C  
ATOM   3410  O   LEU A 226     -29.473  32.738 -44.743  1.00  1.87           O  
ATOM   3411  CB  LEU A 226     -28.503  30.461 -42.702  1.00  1.87           C  
ATOM   3412  CG  LEU A 226     -27.803  30.020 -41.525  1.00  1.87           C  
ATOM   3413  CD1 LEU A 226     -27.143  28.697 -41.866  1.00  1.87           C  
ATOM   3414  CD2 LEU A 226     -26.820  31.054 -41.123  1.00  1.87           C  
ATOM   3415  H   LEU A 226     -30.518  30.422 -41.164  1.00  1.87           H  
ATOM   3416  HA  LEU A 226     -28.949  32.549 -42.197  1.00  1.87           H  
ATOM   3417 1HB  LEU A 226     -29.077  29.614 -43.068  1.00  1.87           H  
ATOM   3418 2HB  LEU A 226     -27.744  30.711 -43.442  1.00  1.87           H  
ATOM   3419  HG  LEU A 226     -28.509  29.860 -40.715  1.00  1.87           H  
ATOM   3420 1HD1 LEU A 226     -26.631  28.323 -41.008  1.00  1.87           H  
ATOM   3421 2HD1 LEU A 226     -27.904  27.977 -42.167  1.00  1.87           H  
ATOM   3422 3HD1 LEU A 226     -26.444  28.843 -42.678  1.00  1.87           H  
ATOM   3423 1HD2 LEU A 226     -26.295  30.740 -40.252  1.00  1.87           H  
ATOM   3424 2HD2 LEU A 226     -26.110  31.224 -41.937  1.00  1.87           H  
ATOM   3425 3HD2 LEU A 226     -27.354  31.967 -40.903  1.00  1.87           H  
ATOM   3426  N   ALA A 227     -30.898  31.022 -44.336  1.00  2.18           N  
ATOM   3427  CA  ALA A 227     -31.572  30.923 -45.608  1.00  2.18           C  
ATOM   3428  C   ALA A 227     -32.885  30.220 -45.356  1.00  2.18           C  
ATOM   3429  O   ALA A 227     -33.032  29.496 -44.372  1.00  2.18           O  
ATOM   3430  CB  ALA A 227     -30.746  30.158 -46.625  1.00  2.18           C  
ATOM   3431  H   ALA A 227     -31.186  30.382 -43.613  1.00  2.18           H  
ATOM   3432  HA  ALA A 227     -31.777  31.929 -45.977  1.00  2.18           H  
ATOM   3433 1HB  ALA A 227     -31.288  30.096 -47.566  1.00  2.18           H  
ATOM   3434 2HB  ALA A 227     -29.800  30.678 -46.786  1.00  2.18           H  
ATOM   3435 3HB  ALA A 227     -30.555  29.157 -46.250  1.00  2.18           H  
ATOM   3436  N   ALA A 228     -33.821  30.336 -46.280  1.00  2.43           N  
ATOM   3437  CA  ALA A 228     -35.099  29.646 -46.123  1.00  2.43           C  
ATOM   3438  C   ALA A 228     -34.998  28.159 -46.471  1.00  2.43           C  
ATOM   3439  O   ALA A 228     -35.954  27.411 -46.283  1.00  2.43           O  
ATOM   3440  CB  ALA A 228     -36.150  30.302 -46.992  1.00  2.43           C  
ATOM   3441  H   ALA A 228     -33.668  30.930 -47.084  1.00  2.43           H  
ATOM   3442  HA  ALA A 228     -35.399  29.726 -45.077  1.00  2.43           H  
ATOM   3443 1HB  ALA A 228     -37.106  29.800 -46.844  1.00  2.43           H  
ATOM   3444 2HB  ALA A 228     -36.245  31.354 -46.720  1.00  2.43           H  
ATOM   3445 3HB  ALA A 228     -35.857  30.223 -48.038  1.00  2.43           H  
ATOM   3446  N   ALA A 229     -33.824  27.725 -46.922  1.00  2.53           N  
ATOM   3447  CA  ALA A 229     -33.578  26.348 -47.342  1.00  2.53           C  
ATOM   3448  C   ALA A 229     -33.913  25.325 -46.254  1.00  2.53           C  
ATOM   3449  O   ALA A 229     -34.410  24.241 -46.557  1.00  2.53           O  
ATOM   3450  CB  ALA A 229     -32.115  26.202 -47.727  1.00  2.53           C  
ATOM   3451  H   ALA A 229     -33.078  28.395 -47.009  1.00  2.53           H  
ATOM   3452  HA  ALA A 229     -34.209  26.141 -48.207  1.00  2.53           H  
ATOM   3453 1HB  ALA A 229     -31.932  25.184 -48.070  1.00  2.53           H  
ATOM   3454 2HB  ALA A 229     -31.875  26.905 -48.523  1.00  2.53           H  
ATOM   3455 3HB  ALA A 229     -31.490  26.408 -46.857  1.00  2.53           H  
ATOM   3456  N   ASP A 230     -33.648  25.668 -44.993  1.00  2.41           N  
ATOM   3457  CA  ASP A 230     -33.950  24.785 -43.865  1.00  2.41           C  
ATOM   3458  C   ASP A 230     -35.212  25.164 -43.097  1.00  2.41           C  
ATOM   3459  O   ASP A 230     -35.502  24.553 -42.057  1.00  2.41           O  
ATOM   3460  CB  ASP A 230     -32.776  24.722 -42.870  1.00  2.41           C  
ATOM   3461  CG  ASP A 230     -31.565  23.903 -43.353  1.00  2.41           C  
ATOM   3462  OD1 ASP A 230     -31.790  22.807 -43.828  1.00  2.41           O  
ATOM   3463  OD2 ASP A 230     -30.444  24.328 -43.173  1.00  2.41           O  
ATOM   3464  H   ASP A 230     -33.242  26.578 -44.810  1.00  2.41           H  
ATOM   3465  HA  ASP A 230     -34.100  23.781 -44.262  1.00  2.41           H  
ATOM   3466 1HB  ASP A 230     -32.435  25.740 -42.680  1.00  2.41           H  
ATOM   3467 2HB  ASP A 230     -33.118  24.330 -41.917  1.00  2.41           H  
ATOM   3468  N   GLY A 231     -35.975  26.132 -43.612  1.00  2.12           N  
ATOM   3469  CA  GLY A 231     -37.150  26.640 -42.918  1.00  2.12           C  
ATOM   3470  C   GLY A 231     -36.720  27.195 -41.566  1.00  2.12           C  
ATOM   3471  O   GLY A 231     -35.754  27.950 -41.482  1.00  2.12           O  
ATOM   3472  H   GLY A 231     -35.746  26.543 -44.516  1.00  2.12           H  
ATOM   3473 1HA  GLY A 231     -37.614  27.425 -43.517  1.00  2.12           H  
ATOM   3474 2HA  GLY A 231     -37.883  25.844 -42.787  1.00  2.12           H  
ATOM   3475  N   ARG A 232     -37.447  26.832 -40.511  1.00  1.77           N  
ATOM   3476  CA  ARG A 232     -37.134  27.249 -39.148  1.00  1.77           C  
ATOM   3477  C   ARG A 232     -37.475  26.065 -38.257  1.00  1.77           C  
ATOM   3478  O   ARG A 232     -37.244  26.048 -37.037  1.00  1.77           O  
ATOM   3479  CB  ARG A 232     -37.982  28.436 -38.735  1.00  1.77           C  
ATOM   3480  CG  ARG A 232     -39.451  28.092 -38.581  1.00  1.77           C  
ATOM   3481  CD  ARG A 232     -40.300  29.249 -38.212  1.00  1.77           C  
ATOM   3482  NE  ARG A 232     -41.678  28.815 -38.020  1.00  1.77           N  
ATOM   3483  CZ  ARG A 232     -42.708  29.598 -37.627  1.00  1.77           C  
ATOM   3484  NH1 ARG A 232     -42.535  30.884 -37.383  1.00  1.77           N  
ATOM   3485  NH2 ARG A 232     -43.910  29.061 -37.484  1.00  1.77           N  
ATOM   3486  H   ARG A 232     -38.239  26.214 -40.637  1.00  1.77           H  
ATOM   3487  HA  ARG A 232     -36.072  27.487 -39.061  1.00  1.77           H  
ATOM   3488 1HB  ARG A 232     -37.630  28.850 -37.801  1.00  1.77           H  
ATOM   3489 2HB  ARG A 232     -37.904  29.214 -39.488  1.00  1.77           H  
ATOM   3490 1HG  ARG A 232     -39.829  27.677 -39.517  1.00  1.77           H  
ATOM   3491 2HG  ARG A 232     -39.565  27.340 -37.795  1.00  1.77           H  
ATOM   3492 1HD  ARG A 232     -39.943  29.694 -37.280  1.00  1.77           H  
ATOM   3493 2HD  ARG A 232     -40.279  30.000 -39.003  1.00  1.77           H  
ATOM   3494  HE  ARG A 232     -41.874  27.828 -38.197  1.00  1.77           H  
ATOM   3495 1HH1 ARG A 232     -41.611  31.332 -37.506  1.00  1.77           H  
ATOM   3496 2HH1 ARG A 232     -43.316  31.449 -37.091  1.00  1.77           H  
ATOM   3497 1HH2 ARG A 232     -44.046  28.075 -37.673  1.00  1.77           H  
ATOM   3498 2HH2 ARG A 232     -44.688  29.634 -37.191  1.00  1.77           H  
ATOM   3499  N   ASP A 233     -38.081  25.079 -38.904  1.00  1.44           N  
ATOM   3500  CA  ASP A 233     -38.709  23.964 -38.214  1.00  1.44           C  
ATOM   3501  C   ASP A 233     -37.712  22.983 -37.620  1.00  1.44           C  
ATOM   3502  O   ASP A 233     -37.916  22.474 -36.522  1.00  1.44           O  
ATOM   3503  CB  ASP A 233     -39.639  23.238 -39.179  1.00  1.44           C  
ATOM   3504  CG  ASP A 233     -40.829  24.110 -39.602  1.00  1.44           C  
ATOM   3505  OD1 ASP A 233     -41.043  25.147 -39.004  1.00  1.44           O  
ATOM   3506  OD2 ASP A 233     -41.495  23.743 -40.531  1.00  1.44           O  
ATOM   3507  H   ASP A 233     -38.154  25.152 -39.910  1.00  1.44           H  
ATOM   3508  HA  ASP A 233     -39.313  24.368 -37.401  1.00  1.44           H  
ATOM   3509 1HB  ASP A 233     -39.084  22.937 -40.068  1.00  1.44           H  
ATOM   3510 2HB  ASP A 233     -40.018  22.328 -38.704  1.00  1.44           H  
ATOM   3511  N   GLN A 234     -36.594  22.750 -38.301  1.00  1.18           N  
ATOM   3512  CA  GLN A 234     -35.633  21.783 -37.778  1.00  1.18           C  
ATOM   3513  C   GLN A 234     -35.058  22.296 -36.464  1.00  1.18           C  
ATOM   3514  O   GLN A 234     -34.897  21.536 -35.505  1.00  1.18           O  
ATOM   3515  CB  GLN A 234     -34.504  21.565 -38.790  1.00  1.18           C  
ATOM   3516  CG  GLN A 234     -34.943  20.858 -40.055  1.00  1.18           C  
ATOM   3517  CD  GLN A 234     -33.839  20.770 -41.088  1.00  1.18           C  
ATOM   3518  OE1 GLN A 234     -32.966  19.894 -41.039  1.00  1.18           O  
ATOM   3519  NE2 GLN A 234     -33.868  21.712 -42.022  1.00  1.18           N  
ATOM   3520  H   GLN A 234     -36.432  23.206 -39.189  1.00  1.18           H  
ATOM   3521  HA  GLN A 234     -36.145  20.839 -37.589  1.00  1.18           H  
ATOM   3522 1HB  GLN A 234     -34.078  22.530 -39.075  1.00  1.18           H  
ATOM   3523 2HB  GLN A 234     -33.706  20.987 -38.332  1.00  1.18           H  
ATOM   3524 1HG  GLN A 234     -35.259  19.847 -39.804  1.00  1.18           H  
ATOM   3525 2HG  GLN A 234     -35.773  21.416 -40.493  1.00  1.18           H  
ATOM   3526 1HE2 GLN A 234     -33.142  21.767 -42.761  1.00  1.18           H  
ATOM   3527 2HE2 GLN A 234     -34.584  22.448 -41.993  1.00  1.18           H  
ATOM   3528  N   THR A 235     -34.810  23.605 -36.417  1.00  1.01           N  
ATOM   3529  CA  THR A 235     -34.264  24.258 -35.242  1.00  1.01           C  
ATOM   3530  C   THR A 235     -35.276  24.230 -34.102  1.00  1.01           C  
ATOM   3531  O   THR A 235     -34.929  23.915 -32.960  1.00  1.01           O  
ATOM   3532  CB  THR A 235     -33.921  25.714 -35.540  1.00  1.01           C  
ATOM   3533  OG1 THR A 235     -32.945  25.810 -36.587  1.00  1.01           O  
ATOM   3534  CG2 THR A 235     -33.364  26.377 -34.297  1.00  1.01           C  
ATOM   3535  H   THR A 235     -35.000  24.162 -37.238  1.00  1.01           H  
ATOM   3536  HA  THR A 235     -33.365  23.729 -34.927  1.00  1.01           H  
ATOM   3537  HB  THR A 235     -34.819  26.200 -35.867  1.00  1.01           H  
ATOM   3538  HG1 THR A 235     -32.763  26.769 -36.765  1.00  1.01           H  
ATOM   3539 1HG2 THR A 235     -33.130  27.417 -34.509  1.00  1.01           H  
ATOM   3540 2HG2 THR A 235     -34.102  26.327 -33.493  1.00  1.01           H  
ATOM   3541 3HG2 THR A 235     -32.458  25.857 -33.998  1.00  1.01           H  
ATOM   3542  N   THR A 236     -36.540  24.535 -34.432  1.00  0.90           N  
ATOM   3543  CA  THR A 236     -37.615  24.564 -33.454  1.00  0.90           C  
ATOM   3544  C   THR A 236     -37.768  23.190 -32.793  1.00  0.90           C  
ATOM   3545  O   THR A 236     -37.793  23.075 -31.559  1.00  0.90           O  
ATOM   3546  CB  THR A 236     -38.940  24.947 -34.154  1.00  0.90           C  
ATOM   3547  OG1 THR A 236     -38.808  26.250 -34.747  1.00  0.90           O  
ATOM   3548  CG2 THR A 236     -40.087  24.973 -33.172  1.00  0.90           C  
ATOM   3549  H   THR A 236     -36.758  24.799 -35.394  1.00  0.90           H  
ATOM   3550  HA  THR A 236     -37.376  25.303 -32.690  1.00  0.90           H  
ATOM   3551  HB  THR A 236     -39.154  24.220 -34.932  1.00  0.90           H  
ATOM   3552  HG1 THR A 236     -38.130  26.204 -35.460  1.00  0.90           H  
ATOM   3553 1HG2 THR A 236     -41.001  25.239 -33.693  1.00  0.90           H  
ATOM   3554 2HG2 THR A 236     -40.197  23.989 -32.727  1.00  0.90           H  
ATOM   3555 3HG2 THR A 236     -39.893  25.699 -32.403  1.00  0.90           H  
ATOM   3556  N   ASP A 237     -37.823  22.130 -33.611  1.00  0.84           N  
ATOM   3557  CA  ASP A 237     -37.962  20.784 -33.066  1.00  0.84           C  
ATOM   3558  C   ASP A 237     -36.763  20.396 -32.213  1.00  0.84           C  
ATOM   3559  O   ASP A 237     -36.934  19.801 -31.147  1.00  0.84           O  
ATOM   3560  CB  ASP A 237     -38.149  19.756 -34.179  1.00  0.84           C  
ATOM   3561  CG  ASP A 237     -39.526  19.822 -34.837  1.00  0.84           C  
ATOM   3562  OD1 ASP A 237     -40.396  20.481 -34.305  1.00  0.84           O  
ATOM   3563  OD2 ASP A 237     -39.709  19.179 -35.848  1.00  0.84           O  
ATOM   3564  H   ASP A 237     -37.788  22.267 -34.623  1.00  0.84           H  
ATOM   3565  HA  ASP A 237     -38.846  20.763 -32.432  1.00  0.84           H  
ATOM   3566 1HB  ASP A 237     -37.390  19.931 -34.950  1.00  0.84           H  
ATOM   3567 2HB  ASP A 237     -37.991  18.756 -33.784  1.00  0.84           H  
ATOM   3568  N   PHE A 238     -35.559  20.777 -32.648  1.00  0.81           N  
ATOM   3569  CA  PHE A 238     -34.343  20.523 -31.890  1.00  0.81           C  
ATOM   3570  C   PHE A 238     -34.400  21.152 -30.524  1.00  0.81           C  
ATOM   3571  O   PHE A 238     -34.143  20.480 -29.524  1.00  0.81           O  
ATOM   3572  CB  PHE A 238     -33.140  21.052 -32.630  1.00  0.81           C  
ATOM   3573  CG  PHE A 238     -31.891  21.048 -31.852  1.00  0.81           C  
ATOM   3574  CD1 PHE A 238     -31.141  19.922 -31.664  1.00  0.81           C  
ATOM   3575  CD2 PHE A 238     -31.466  22.225 -31.304  1.00  0.81           C  
ATOM   3576  CE1 PHE A 238     -29.980  19.996 -30.928  1.00  0.81           C  
ATOM   3577  CE2 PHE A 238     -30.319  22.302 -30.575  1.00  0.81           C  
ATOM   3578  CZ  PHE A 238     -29.581  21.186 -30.387  1.00  0.81           C  
ATOM   3579  H   PHE A 238     -35.469  21.244 -33.553  1.00  0.81           H  
ATOM   3580  HA  PHE A 238     -34.232  19.446 -31.773  1.00  0.81           H  
ATOM   3581 1HB  PHE A 238     -32.997  20.445 -33.505  1.00  0.81           H  
ATOM   3582 2HB  PHE A 238     -33.325  22.058 -32.968  1.00  0.81           H  
ATOM   3583  HD1 PHE A 238     -31.468  18.987 -32.098  1.00  0.81           H  
ATOM   3584  HD2 PHE A 238     -32.074  23.096 -31.466  1.00  0.81           H  
ATOM   3585  HE1 PHE A 238     -29.380  19.131 -30.773  1.00  0.81           H  
ATOM   3586  HE2 PHE A 238     -29.997  23.247 -30.150  1.00  0.81           H  
ATOM   3587  HZ  PHE A 238     -28.680  21.236 -29.807  1.00  0.81           H  
ATOM   3588  N   PHE A 239     -34.748  22.434 -30.478  1.00  0.81           N  
ATOM   3589  CA  PHE A 239     -34.832  23.167 -29.233  1.00  0.81           C  
ATOM   3590  C   PHE A 239     -35.731  22.382 -28.301  1.00  0.81           C  
ATOM   3591  O   PHE A 239     -35.379  22.120 -27.150  1.00  0.81           O  
ATOM   3592  CB  PHE A 239     -35.493  24.513 -29.451  1.00  0.81           C  
ATOM   3593  CG  PHE A 239     -35.588  25.429 -28.260  1.00  0.81           C  
ATOM   3594  CD1 PHE A 239     -34.764  26.536 -28.158  1.00  0.81           C  
ATOM   3595  CD2 PHE A 239     -36.464  25.168 -27.222  1.00  0.81           C  
ATOM   3596  CE1 PHE A 239     -34.845  27.377 -27.085  1.00  0.81           C  
ATOM   3597  CE2 PHE A 239     -36.527  26.000 -26.142  1.00  0.81           C  
ATOM   3598  CZ  PHE A 239     -35.722  27.112 -26.080  1.00  0.81           C  
ATOM   3599  H   PHE A 239     -34.951  22.923 -31.352  1.00  0.81           H  
ATOM   3600  HA  PHE A 239     -33.838  23.272 -28.798  1.00  0.81           H  
ATOM   3601 1HB  PHE A 239     -34.962  25.042 -30.242  1.00  0.81           H  
ATOM   3602 2HB  PHE A 239     -36.490  24.343 -29.815  1.00  0.81           H  
ATOM   3603  HD1 PHE A 239     -34.066  26.749 -28.949  1.00  0.81           H  
ATOM   3604  HD2 PHE A 239     -37.106  24.292 -27.274  1.00  0.81           H  
ATOM   3605  HE1 PHE A 239     -34.208  28.247 -27.025  1.00  0.81           H  
ATOM   3606  HE2 PHE A 239     -37.213  25.776 -25.340  1.00  0.81           H  
ATOM   3607  HZ  PHE A 239     -35.770  27.782 -25.234  1.00  0.81           H  
ATOM   3608  N   HIS A 240     -36.916  21.982 -28.797  1.00  0.84           N  
ATOM   3609  CA  HIS A 240     -37.838  21.283 -27.923  1.00  0.84           C  
ATOM   3610  C   HIS A 240     -37.278  19.945 -27.454  1.00  0.84           C  
ATOM   3611  O   HIS A 240     -37.345  19.634 -26.253  1.00  0.84           O  
ATOM   3612  CB  HIS A 240     -39.181  21.007 -28.624  1.00  0.84           C  
ATOM   3613  CG  HIS A 240     -40.063  22.209 -28.852  1.00  0.84           C  
ATOM   3614  ND1 HIS A 240     -40.458  23.056 -27.834  1.00  0.84           N  
ATOM   3615  CD2 HIS A 240     -40.654  22.671 -29.982  1.00  0.84           C  
ATOM   3616  CE1 HIS A 240     -41.255  23.990 -28.328  1.00  0.84           C  
ATOM   3617  NE2 HIS A 240     -41.394  23.777 -29.635  1.00  0.84           N  
ATOM   3618  H   HIS A 240     -37.172  22.195 -29.764  1.00  0.84           H  
ATOM   3619  HA  HIS A 240     -38.029  21.892 -27.055  1.00  0.84           H  
ATOM   3620 1HB  HIS A 240     -38.988  20.550 -29.596  1.00  0.84           H  
ATOM   3621 2HB  HIS A 240     -39.747  20.283 -28.035  1.00  0.84           H  
ATOM   3622  HD1 HIS A 240     -40.167  22.996 -26.856  1.00  0.84           H  
ATOM   3623  HD2 HIS A 240     -40.639  22.321 -31.015  1.00  0.84           H  
ATOM   3624  HE1 HIS A 240     -41.679  24.759 -27.675  1.00  0.84           H  
ATOM   3625  N   ALA A 241     -36.686  19.179 -28.386  1.00  0.92           N  
ATOM   3626  CA  ALA A 241     -36.132  17.856 -28.105  1.00  0.92           C  
ATOM   3627  C   ALA A 241     -35.021  17.913 -27.078  1.00  0.92           C  
ATOM   3628  O   ALA A 241     -34.889  17.021 -26.244  1.00  0.92           O  
ATOM   3629  CB  ALA A 241     -35.593  17.223 -29.380  1.00  0.92           C  
ATOM   3630  H   ALA A 241     -36.654  19.512 -29.348  1.00  0.92           H  
ATOM   3631  HA  ALA A 241     -36.936  17.234 -27.707  1.00  0.92           H  
ATOM   3632 1HB  ALA A 241     -35.208  16.225 -29.163  1.00  0.92           H  
ATOM   3633 2HB  ALA A 241     -36.394  17.154 -30.117  1.00  0.92           H  
ATOM   3634 3HB  ALA A 241     -34.792  17.846 -29.773  1.00  0.92           H  
ATOM   3635  N   VAL A 242     -34.216  18.963 -27.123  1.00  1.06           N  
ATOM   3636  CA  VAL A 242     -33.131  19.068 -26.175  1.00  1.06           C  
ATOM   3637  C   VAL A 242     -33.575  19.621 -24.851  1.00  1.06           C  
ATOM   3638  O   VAL A 242     -33.186  19.099 -23.815  1.00  1.06           O  
ATOM   3639  CB  VAL A 242     -32.007  19.962 -26.661  1.00  1.06           C  
ATOM   3640  CG1 VAL A 242     -31.021  20.091 -25.566  1.00  1.06           C  
ATOM   3641  CG2 VAL A 242     -31.354  19.382 -27.802  1.00  1.06           C  
ATOM   3642  H   VAL A 242     -34.340  19.672 -27.846  1.00  1.06           H  
ATOM   3643  HA  VAL A 242     -32.723  18.070 -26.017  1.00  1.06           H  
ATOM   3644  HB  VAL A 242     -32.398  20.953 -26.917  1.00  1.06           H  
ATOM   3645 1HG1 VAL A 242     -30.195  20.691 -25.857  1.00  1.06           H  
ATOM   3646 2HG1 VAL A 242     -31.498  20.535 -24.693  1.00  1.06           H  
ATOM   3647 3HG1 VAL A 242     -30.659  19.095 -25.327  1.00  1.06           H  
ATOM   3648 1HG2 VAL A 242     -30.546  20.030 -28.097  1.00  1.06           H  
ATOM   3649 2HG2 VAL A 242     -30.962  18.411 -27.519  1.00  1.06           H  
ATOM   3650 3HG2 VAL A 242     -32.068  19.278 -28.619  1.00  1.06           H  
ATOM   3651  N   ALA A 243     -34.363  20.701 -24.878  1.00  1.31           N  
ATOM   3652  CA  ALA A 243     -34.815  21.383 -23.670  1.00  1.31           C  
ATOM   3653  C   ALA A 243     -35.864  20.581 -22.894  1.00  1.31           C  
ATOM   3654  O   ALA A 243     -36.104  20.857 -21.720  1.00  1.31           O  
ATOM   3655  CB  ALA A 243     -35.374  22.753 -24.027  1.00  1.31           C  
ATOM   3656  H   ALA A 243     -34.668  21.083 -25.773  1.00  1.31           H  
ATOM   3657  HA  ALA A 243     -33.951  21.519 -23.024  1.00  1.31           H  
ATOM   3658 1HB  ALA A 243     -35.673  23.275 -23.121  1.00  1.31           H  
ATOM   3659 2HB  ALA A 243     -34.623  23.326 -24.542  1.00  1.31           H  
ATOM   3660 3HB  ALA A 243     -36.240  22.628 -24.680  1.00  1.31           H  
ATOM   3661  N   GLY A 244     -36.513  19.601 -23.537  1.00  1.69           N  
ATOM   3662  CA  GLY A 244     -37.533  18.816 -22.851  1.00  1.69           C  
ATOM   3663  C   GLY A 244     -38.837  19.599 -22.737  1.00  1.69           C  
ATOM   3664  O   GLY A 244     -39.563  19.488 -21.748  1.00  1.69           O  
ATOM   3665  H   GLY A 244     -36.332  19.417 -24.522  1.00  1.69           H  
ATOM   3666 1HA  GLY A 244     -37.705  17.893 -23.407  1.00  1.69           H  
ATOM   3667 2HA  GLY A 244     -37.174  18.538 -21.861  1.00  1.69           H  
ATOM   3668  N   THR A 245     -39.125  20.404 -23.761  1.00  2.22           N  
ATOM   3669  CA  THR A 245     -40.305  21.277 -23.785  1.00  2.22           C  
ATOM   3670  C   THR A 245     -41.264  20.840 -24.891  1.00  2.22           C  
ATOM   3671  O   THR A 245     -41.909  21.670 -25.548  1.00  2.22           O  
ATOM   3672  CB  THR A 245     -39.917  22.757 -23.972  1.00  2.22           C  
ATOM   3673  OG1 THR A 245     -39.191  22.908 -25.183  1.00  2.22           O  
ATOM   3674  CG2 THR A 245     -39.027  23.200 -22.807  1.00  2.22           C  
ATOM   3675  H   THR A 245     -38.493  20.385 -24.564  1.00  2.22           H  
ATOM   3676  HA  THR A 245     -40.825  21.184 -22.832  1.00  2.22           H  
ATOM   3677  HB  THR A 245     -40.814  23.377 -24.006  1.00  2.22           H  
ATOM   3678  HG1 THR A 245     -38.605  22.143 -25.283  1.00  2.22           H  
ATOM   3679 1HG2 THR A 245     -38.738  24.239 -22.928  1.00  2.22           H  
ATOM   3680 2HG2 THR A 245     -39.572  23.084 -21.872  1.00  2.22           H  
ATOM   3681 3HG2 THR A 245     -38.136  22.583 -22.780  1.00  2.22           H  
ATOM   3682  N   ASP A 246     -41.379  19.513 -25.033  1.00  2.84           N  
ATOM   3683  CA  ASP A 246     -42.168  18.779 -26.037  1.00  2.84           C  
ATOM   3684  C   ASP A 246     -43.633  19.189 -26.088  1.00  2.84           C  
ATOM   3685  O   ASP A 246     -44.324  18.946 -27.074  1.00  2.84           O  
ATOM   3686  CB  ASP A 246     -42.130  17.289 -25.719  1.00  2.84           C  
ATOM   3687  CG  ASP A 246     -40.790  16.656 -25.961  1.00  2.84           C  
ATOM   3688  OD1 ASP A 246     -39.964  17.257 -26.609  1.00  2.84           O  
ATOM   3689  OD2 ASP A 246     -40.587  15.563 -25.462  1.00  2.84           O  
ATOM   3690  H   ASP A 246     -40.825  18.959 -24.393  1.00  2.84           H  
ATOM   3691  HA  ASP A 246     -41.726  18.956 -27.018  1.00  2.84           H  
ATOM   3692 1HB  ASP A 246     -42.402  17.137 -24.673  1.00  2.84           H  
ATOM   3693 2HB  ASP A 246     -42.875  16.772 -26.326  1.00  2.84           H  
ATOM   3694  N   ALA A 247     -44.103  19.814 -25.018  1.00  3.44           N  
ATOM   3695  CA  ALA A 247     -45.466  20.297 -24.894  1.00  3.44           C  
ATOM   3696  C   ALA A 247     -45.798  21.293 -26.006  1.00  3.44           C  
ATOM   3697  O   ALA A 247     -46.969  21.497 -26.325  1.00  3.44           O  
ATOM   3698  CB  ALA A 247     -45.657  20.967 -23.545  1.00  3.44           C  
ATOM   3699  H   ALA A 247     -43.469  19.972 -24.251  1.00  3.44           H  
ATOM   3700  HA  ALA A 247     -46.140  19.445 -24.981  1.00  3.44           H  
ATOM   3701 1HB  ALA A 247     -46.687  21.311 -23.454  1.00  3.44           H  
ATOM   3702 2HB  ALA A 247     -45.440  20.256 -22.750  1.00  3.44           H  
ATOM   3703 3HB  ALA A 247     -44.982  21.817 -23.467  1.00  3.44           H  
ATOM   3704  N   GLY A 248     -44.772  21.952 -26.568  1.00  3.87           N  
ATOM   3705  CA  GLY A 248     -45.005  22.948 -27.607  1.00  3.87           C  
ATOM   3706  C   GLY A 248     -45.373  24.285 -26.989  1.00  3.87           C  
ATOM   3707  O   GLY A 248     -46.098  25.084 -27.582  1.00  3.87           O  
ATOM   3708  H   GLY A 248     -43.814  21.745 -26.280  1.00  3.87           H  
ATOM   3709 1HA  GLY A 248     -44.107  23.054 -28.215  1.00  3.87           H  
ATOM   3710 2HA  GLY A 248     -45.803  22.609 -28.265  1.00  3.87           H  
ATOM   3711  N   GLY A 249     -44.886  24.494 -25.771  1.00  4.08           N  
ATOM   3712  CA  GLY A 249     -45.137  25.694 -24.989  1.00  4.08           C  
ATOM   3713  C   GLY A 249     -44.147  26.801 -25.326  1.00  4.08           C  
ATOM   3714  O   GLY A 249     -43.729  26.952 -26.473  1.00  4.08           O  
ATOM   3715  H   GLY A 249     -44.306  23.771 -25.377  1.00  4.08           H  
ATOM   3716 1HA  GLY A 249     -46.155  26.042 -25.172  1.00  4.08           H  
ATOM   3717 2HA  GLY A 249     -45.070  25.454 -23.929  1.00  4.08           H  
ATOM   3718  N   THR A 250     -43.762  27.568 -24.316  1.00  4.11           N  
ATOM   3719  CA  THR A 250     -42.931  28.755 -24.501  1.00  4.11           C  
ATOM   3720  C   THR A 250     -41.429  28.498 -24.605  1.00  4.11           C  
ATOM   3721  O   THR A 250     -40.657  29.437 -24.792  1.00  4.11           O  
ATOM   3722  CB  THR A 250     -43.176  29.743 -23.350  1.00  4.11           C  
ATOM   3723  OG1 THR A 250     -42.859  29.108 -22.101  1.00  4.11           O  
ATOM   3724  CG2 THR A 250     -44.630  30.185 -23.339  1.00  4.11           C  
ATOM   3725  H   THR A 250     -44.103  27.360 -23.388  1.00  4.11           H  
ATOM   3726  HA  THR A 250     -43.246  29.236 -25.429  1.00  4.11           H  
ATOM   3727  HB  THR A 250     -42.531  30.614 -23.479  1.00  4.11           H  
ATOM   3728  HG1 THR A 250     -41.942  28.783 -22.122  1.00  4.11           H  
ATOM   3729 1HG2 THR A 250     -44.792  30.886 -22.518  1.00  4.11           H  
ATOM   3730 2HG2 THR A 250     -44.864  30.672 -24.285  1.00  4.11           H  
ATOM   3731 3HG2 THR A 250     -45.273  29.318 -23.206  1.00  4.11           H  
ATOM   3732  N   GLY A 251     -40.989  27.254 -24.470  1.00  4.01           N  
ATOM   3733  CA  GLY A 251     -39.553  26.998 -24.516  1.00  4.01           C  
ATOM   3734  C   GLY A 251     -38.905  27.753 -23.362  1.00  4.01           C  
ATOM   3735  O   GLY A 251     -39.330  27.584 -22.222  1.00  4.01           O  
ATOM   3736  H   GLY A 251     -41.645  26.499 -24.331  1.00  4.01           H  
ATOM   3737 1HA  GLY A 251     -39.363  25.927 -24.439  1.00  4.01           H  
ATOM   3738 2HA  GLY A 251     -39.144  27.339 -25.467  1.00  4.01           H  
ATOM   3739  N   GLN A 252     -37.889  28.572 -23.654  1.00  3.80           N  
ATOM   3740  CA  GLN A 252     -37.183  29.372 -22.654  1.00  3.80           C  
ATOM   3741  C   GLN A 252     -36.793  28.696 -21.345  1.00  3.80           C  
ATOM   3742  O   GLN A 252     -37.474  28.905 -20.340  1.00  3.80           O  
ATOM   3743  CB  GLN A 252     -37.984  30.610 -22.270  1.00  3.80           C  
ATOM   3744  CG  GLN A 252     -37.234  31.481 -21.249  1.00  3.80           C  
ATOM   3745  CD  GLN A 252     -37.954  32.751 -20.896  1.00  3.80           C  
ATOM   3746  OE1 GLN A 252     -38.673  33.322 -21.727  1.00  3.80           O  
ATOM   3747  NE2 GLN A 252     -37.774  33.219 -19.663  1.00  3.80           N  
ATOM   3748  H   GLN A 252     -37.594  28.702 -24.620  1.00  3.80           H  
ATOM   3749  HA  GLN A 252     -36.281  29.747 -23.130  1.00  3.80           H  
ATOM   3750 1HB  GLN A 252     -38.187  31.201 -23.164  1.00  3.80           H  
ATOM   3751 2HB  GLN A 252     -38.945  30.314 -21.842  1.00  3.80           H  
ATOM   3752 1HG  GLN A 252     -37.091  30.904 -20.332  1.00  3.80           H  
ATOM   3753 2HG  GLN A 252     -36.257  31.735 -21.661  1.00  3.80           H  
ATOM   3754 1HE2 GLN A 252     -38.226  34.065 -19.373  1.00  3.80           H  
ATOM   3755 2HE2 GLN A 252     -37.180  32.727 -19.020  1.00  3.80           H  
ATOM   3756  N   PRO A 253     -35.705  27.918 -21.273  1.00  3.45           N  
ATOM   3757  CA  PRO A 253     -35.245  27.373 -20.018  1.00  3.45           C  
ATOM   3758  C   PRO A 253     -34.863  28.591 -19.170  1.00  3.45           C  
ATOM   3759  O   PRO A 253     -34.409  29.595 -19.717  1.00  3.45           O  
ATOM   3760  CB  PRO A 253     -34.057  26.486 -20.437  1.00  3.45           C  
ATOM   3761  CG  PRO A 253     -33.614  27.030 -21.807  1.00  3.45           C  
ATOM   3762  CD  PRO A 253     -34.895  27.548 -22.459  1.00  3.45           C  
ATOM   3763  HA  PRO A 253     -36.053  26.792 -19.548  1.00  3.45           H  
ATOM   3764 1HB  PRO A 253     -33.258  26.558 -19.682  1.00  3.45           H  
ATOM   3765 2HB  PRO A 253     -34.370  25.427 -20.470  1.00  3.45           H  
ATOM   3766 1HG  PRO A 253     -32.858  27.830 -21.662  1.00  3.45           H  
ATOM   3767 2HG  PRO A 253     -33.123  26.236 -22.397  1.00  3.45           H  
ATOM   3768 1HD  PRO A 253     -34.626  28.412 -23.071  1.00  3.45           H  
ATOM   3769 2HD  PRO A 253     -35.397  26.752 -23.041  1.00  3.45           H  
ATOM   3770  N   SER A 254     -35.064  28.514 -17.852  1.00  2.98           N  
ATOM   3771  CA  SER A 254     -34.781  29.649 -16.958  1.00  2.98           C  
ATOM   3772  C   SER A 254     -33.382  29.694 -16.335  1.00  2.98           C  
ATOM   3773  O   SER A 254     -32.784  30.763 -16.213  1.00  2.98           O  
ATOM   3774  CB  SER A 254     -35.799  29.682 -15.840  1.00  2.98           C  
ATOM   3775  OG  SER A 254     -35.529  30.736 -14.961  1.00  2.98           O  
ATOM   3776  H   SER A 254     -35.440  27.662 -17.461  1.00  2.98           H  
ATOM   3777  HA  SER A 254     -34.901  30.561 -17.544  1.00  2.98           H  
ATOM   3778 1HB  SER A 254     -36.803  29.792 -16.251  1.00  2.98           H  
ATOM   3779 2HB  SER A 254     -35.765  28.744 -15.301  1.00  2.98           H  
ATOM   3780  HG  SER A 254     -34.590  30.660 -14.748  1.00  2.98           H  
ATOM   3781  N   THR A 255     -32.896  28.542 -15.886  1.00  2.45           N  
ATOM   3782  CA  THR A 255     -31.633  28.434 -15.154  1.00  2.45           C  
ATOM   3783  C   THR A 255     -30.408  28.913 -15.960  1.00  2.45           C  
ATOM   3784  O   THR A 255     -29.533  29.587 -15.407  1.00  2.45           O  
ATOM   3785  CB  THR A 255     -31.457  26.995 -14.641  1.00  2.45           C  
ATOM   3786  OG1 THR A 255     -32.513  26.681 -13.731  1.00  2.45           O  
ATOM   3787  CG2 THR A 255     -30.128  26.804 -13.947  1.00  2.45           C  
ATOM   3788  H   THR A 255     -33.434  27.705 -16.045  1.00  2.45           H  
ATOM   3789  HA  THR A 255     -31.706  29.075 -14.275  1.00  2.45           H  
ATOM   3790  HB  THR A 255     -31.528  26.325 -15.470  1.00  2.45           H  
ATOM   3791  HG1 THR A 255     -32.373  25.788 -13.398  1.00  2.45           H  
ATOM   3792 1HG2 THR A 255     -30.046  25.771 -13.608  1.00  2.45           H  
ATOM   3793 2HG2 THR A 255     -29.334  27.016 -14.628  1.00  2.45           H  
ATOM   3794 3HG2 THR A 255     -30.062  27.475 -13.095  1.00  2.45           H  
ATOM   3795  N   ARG A 256     -30.335  28.562 -17.249  1.00  1.93           N  
ATOM   3796  CA  ARG A 256     -29.242  29.012 -18.120  1.00  1.93           C  
ATOM   3797  C   ARG A 256     -29.789  29.470 -19.458  1.00  1.93           C  
ATOM   3798  O   ARG A 256     -30.792  28.957 -19.948  1.00  1.93           O  
ATOM   3799  CB  ARG A 256     -28.166  27.964 -18.354  1.00  1.93           C  
ATOM   3800  CG  ARG A 256     -27.369  27.565 -17.131  1.00  1.93           C  
ATOM   3801  CD  ARG A 256     -26.496  28.695 -16.696  1.00  1.93           C  
ATOM   3802  NE  ARG A 256     -25.636  28.353 -15.578  1.00  1.93           N  
ATOM   3803  CZ  ARG A 256     -25.969  28.465 -14.271  1.00  1.93           C  
ATOM   3804  NH1 ARG A 256     -27.155  28.902 -13.896  1.00  1.93           N  
ATOM   3805  NH2 ARG A 256     -25.081  28.133 -13.347  1.00  1.93           N  
ATOM   3806  H   ARG A 256     -31.075  28.001 -17.639  1.00  1.93           H  
ATOM   3807  HA  ARG A 256     -28.760  29.869 -17.648  1.00  1.93           H  
ATOM   3808 1HB  ARG A 256     -28.623  27.066 -18.762  1.00  1.93           H  
ATOM   3809 2HB  ARG A 256     -27.461  28.331 -19.102  1.00  1.93           H  
ATOM   3810 1HG  ARG A 256     -28.020  27.299 -16.332  1.00  1.93           H  
ATOM   3811 2HG  ARG A 256     -26.734  26.714 -17.377  1.00  1.93           H  
ATOM   3812 1HD  ARG A 256     -25.863  28.997 -17.529  1.00  1.93           H  
ATOM   3813 2HD  ARG A 256     -27.119  29.536 -16.397  1.00  1.93           H  
ATOM   3814  HE  ARG A 256     -24.711  28.018 -15.795  1.00  1.93           H  
ATOM   3815 1HH1 ARG A 256     -27.874  29.173 -14.585  1.00  1.93           H  
ATOM   3816 2HH1 ARG A 256     -27.370  28.979 -12.915  1.00  1.93           H  
ATOM   3817 1HH2 ARG A 256     -24.166  27.806 -13.621  1.00  1.93           H  
ATOM   3818 2HH2 ARG A 256     -25.317  28.215 -12.370  1.00  1.93           H  
ATOM   3819  N   ARG A 257     -29.109  30.438 -20.054  1.00  1.49           N  
ATOM   3820  CA  ARG A 257     -29.553  31.018 -21.310  1.00  1.49           C  
ATOM   3821  C   ARG A 257     -29.054  30.208 -22.504  1.00  1.49           C  
ATOM   3822  O   ARG A 257     -27.960  29.643 -22.458  1.00  1.49           O  
ATOM   3823  CB  ARG A 257     -29.023  32.434 -21.388  1.00  1.49           C  
ATOM   3824  CG  ARG A 257     -29.487  33.346 -20.223  1.00  1.49           C  
ATOM   3825  CD  ARG A 257     -29.029  34.795 -20.352  1.00  1.49           C  
ATOM   3826  NE  ARG A 257     -27.578  34.987 -20.235  1.00  1.49           N  
ATOM   3827  CZ  ARG A 257     -26.957  36.174 -20.485  1.00  1.49           C  
ATOM   3828  NH1 ARG A 257     -27.679  37.215 -20.831  1.00  1.49           N  
ATOM   3829  NH2 ARG A 257     -25.639  36.290 -20.392  1.00  1.49           N  
ATOM   3830  H   ARG A 257     -28.279  30.805 -19.612  1.00  1.49           H  
ATOM   3831  HA  ARG A 257     -30.644  31.037 -21.325  1.00  1.49           H  
ATOM   3832 1HB  ARG A 257     -27.937  32.420 -21.404  1.00  1.49           H  
ATOM   3833 2HB  ARG A 257     -29.372  32.886 -22.316  1.00  1.49           H  
ATOM   3834 1HG  ARG A 257     -30.572  33.318 -20.150  1.00  1.49           H  
ATOM   3835 2HG  ARG A 257     -29.069  32.957 -19.295  1.00  1.49           H  
ATOM   3836 1HD  ARG A 257     -29.328  35.175 -21.325  1.00  1.49           H  
ATOM   3837 2HD  ARG A 257     -29.512  35.390 -19.576  1.00  1.49           H  
ATOM   3838  HE  ARG A 257     -27.006  34.195 -19.972  1.00  1.49           H  
ATOM   3839 1HH1 ARG A 257     -28.682  37.129 -20.907  1.00  1.49           H  
ATOM   3840 2HH1 ARG A 257     -27.238  38.107 -21.013  1.00  1.49           H  
ATOM   3841 1HH2 ARG A 257     -25.078  35.493 -20.131  1.00  1.49           H  
ATOM   3842 2HH2 ARG A 257     -25.176  37.194 -20.615  1.00  1.49           H  
ATOM   3843  N   ALA A 258     -29.854  30.152 -23.573  1.00  1.18           N  
ATOM   3844  CA  ALA A 258     -29.441  29.461 -24.801  1.00  1.18           C  
ATOM   3845  C   ALA A 258     -28.500  30.340 -25.605  1.00  1.18           C  
ATOM   3846  O   ALA A 258     -28.598  31.577 -25.559  1.00  1.18           O  
ATOM   3847  CB  ALA A 258     -30.636  29.076 -25.654  1.00  1.18           C  
ATOM   3848  H   ALA A 258     -30.748  30.629 -23.545  1.00  1.18           H  
ATOM   3849  HA  ALA A 258     -28.900  28.554 -24.522  1.00  1.18           H  
ATOM   3850 1HB  ALA A 258     -30.286  28.556 -26.551  1.00  1.18           H  
ATOM   3851 2HB  ALA A 258     -31.302  28.424 -25.089  1.00  1.18           H  
ATOM   3852 3HB  ALA A 258     -31.159  29.978 -25.933  1.00  1.18           H  
ATOM   3853  N   LEU A 259     -27.622  29.709 -26.384  1.00  0.98           N  
ATOM   3854  CA  LEU A 259     -26.719  30.495 -27.214  1.00  0.98           C  
ATOM   3855  C   LEU A 259     -26.871  30.177 -28.688  1.00  0.98           C  
ATOM   3856  O   LEU A 259     -27.085  29.026 -29.077  1.00  0.98           O  
ATOM   3857  CB  LEU A 259     -25.258  30.254 -26.821  1.00  0.98           C  
ATOM   3858  CG  LEU A 259     -24.869  30.654 -25.420  1.00  0.98           C  
ATOM   3859  CD1 LEU A 259     -25.057  29.444 -24.482  1.00  0.98           C  
ATOM   3860  CD2 LEU A 259     -23.425  31.174 -25.440  1.00  0.98           C  
ATOM   3861  H   LEU A 259     -27.583  28.687 -26.398  1.00  0.98           H  
ATOM   3862  HA  LEU A 259     -26.947  31.546 -27.076  1.00  0.98           H  
ATOM   3863 1HB  LEU A 259     -25.022  29.218 -26.947  1.00  0.98           H  
ATOM   3864 2HB  LEU A 259     -24.632  30.832 -27.508  1.00  0.98           H  
ATOM   3865  HG  LEU A 259     -25.534  31.435 -25.068  1.00  0.98           H  
ATOM   3866 1HD1 LEU A 259     -24.794  29.728 -23.463  1.00  0.98           H  
ATOM   3867 2HD1 LEU A 259     -26.093  29.113 -24.499  1.00  0.98           H  
ATOM   3868 3HD1 LEU A 259     -24.415  28.624 -24.806  1.00  0.98           H  
ATOM   3869 1HD2 LEU A 259     -23.134  31.472 -24.434  1.00  0.98           H  
ATOM   3870 2HD2 LEU A 259     -22.756  30.389 -25.793  1.00  0.98           H  
ATOM   3871 3HD2 LEU A 259     -23.360  32.036 -26.111  1.00  0.98           H  
ATOM   3872  N   THR A 260     -26.730  31.196 -29.519  1.00  0.86           N  
ATOM   3873  CA  THR A 260     -26.777  30.962 -30.953  1.00  0.86           C  
ATOM   3874  C   THR A 260     -25.517  31.516 -31.591  1.00  0.86           C  
ATOM   3875  O   THR A 260     -25.157  32.680 -31.392  1.00  0.86           O  
ATOM   3876  CB  THR A 260     -28.019  31.581 -31.616  1.00  0.86           C  
ATOM   3877  OG1 THR A 260     -29.212  31.053 -31.007  1.00  0.86           O  
ATOM   3878  CG2 THR A 260     -28.041  31.196 -33.114  1.00  0.86           C  
ATOM   3879  H   THR A 260     -26.544  32.123 -29.140  1.00  0.86           H  
ATOM   3880  HA  THR A 260     -26.802  29.892 -31.135  1.00  0.86           H  
ATOM   3881  HB  THR A 260     -28.000  32.668 -31.512  1.00  0.86           H  
ATOM   3882  HG1 THR A 260     -29.177  30.093 -31.031  1.00  0.86           H  
ATOM   3883 1HG2 THR A 260     -28.925  31.623 -33.588  1.00  0.86           H  
ATOM   3884 2HG2 THR A 260     -27.149  31.577 -33.607  1.00  0.86           H  
ATOM   3885 3HG2 THR A 260     -28.065  30.109 -33.208  1.00  0.86           H  
ATOM   3886  N   CYS A 261     -24.856  30.666 -32.346  1.00  0.81           N  
ATOM   3887  CA  CYS A 261     -23.646  31.005 -33.041  1.00  0.81           C  
ATOM   3888  C   CYS A 261     -23.898  31.334 -34.484  1.00  0.81           C  
ATOM   3889  O   CYS A 261     -24.563  30.571 -35.177  1.00  0.81           O  
ATOM   3890  CB  CYS A 261     -22.669  29.878 -33.012  1.00  0.81           C  
ATOM   3891  SG  CYS A 261     -21.234  30.243 -33.888  1.00  0.81           S  
ATOM   3892  H   CYS A 261     -25.217  29.728 -32.440  1.00  0.81           H  
ATOM   3893  HA  CYS A 261     -23.209  31.853 -32.549  1.00  0.81           H  
ATOM   3894 1HB  CYS A 261     -22.428  29.613 -31.998  1.00  0.81           H  
ATOM   3895 2HB  CYS A 261     -23.121  29.037 -33.473  1.00  0.81           H  
ATOM   3896  HG  CYS A 261     -20.965  31.374 -33.232  1.00  0.81           H  
ATOM   3897  N   HIS A 262     -23.342  32.437 -34.948  1.00  0.82           N  
ATOM   3898  CA  HIS A 262     -23.472  32.808 -36.345  1.00  0.82           C  
ATOM   3899  C   HIS A 262     -22.100  32.735 -37.003  1.00  0.82           C  
ATOM   3900  O   HIS A 262     -21.149  33.388 -36.560  1.00  0.82           O  
ATOM   3901  CB  HIS A 262     -24.064  34.197 -36.421  1.00  0.82           C  
ATOM   3902  CG  HIS A 262     -25.373  34.236 -35.731  1.00  0.82           C  
ATOM   3903  ND1 HIS A 262     -26.559  33.869 -36.331  1.00  0.82           N  
ATOM   3904  CD2 HIS A 262     -25.669  34.528 -34.449  1.00  0.82           C  
ATOM   3905  CE1 HIS A 262     -27.534  33.958 -35.444  1.00  0.82           C  
ATOM   3906  NE2 HIS A 262     -27.011  34.352 -34.294  1.00  0.82           N  
ATOM   3907  H   HIS A 262     -22.827  33.031 -34.301  1.00  0.82           H  
ATOM   3908  HA  HIS A 262     -24.134  32.117 -36.869  1.00  0.82           H  
ATOM   3909 1HB  HIS A 262     -23.396  34.907 -35.938  1.00  0.82           H  
ATOM   3910 2HB  HIS A 262     -24.194  34.495 -37.461  1.00  0.82           H  
ATOM   3911  HD1 HIS A 262     -26.680  33.539 -37.267  1.00  0.82           H  
ATOM   3912  HD2 HIS A 262     -25.054  34.829 -33.609  1.00  0.82           H  
ATOM   3913  HE1 HIS A 262     -28.557  33.714 -35.715  1.00  0.82           H  
ATOM   3914  N   SER A 263     -21.973  31.877 -38.012  1.00  0.86           N  
ATOM   3915  CA  SER A 263     -20.689  31.664 -38.673  1.00  0.86           C  
ATOM   3916  C   SER A 263     -20.590  32.427 -39.964  1.00  0.86           C  
ATOM   3917  O   SER A 263     -21.463  32.300 -40.829  1.00  0.86           O  
ATOM   3918  CB  SER A 263     -20.477  30.197 -38.969  1.00  0.86           C  
ATOM   3919  OG  SER A 263     -19.270  29.988 -39.641  1.00  0.86           O  
ATOM   3920  H   SER A 263     -22.786  31.359 -38.344  1.00  0.86           H  
ATOM   3921  HA  SER A 263     -19.899  32.025 -38.022  1.00  0.86           H  
ATOM   3922 1HB  SER A 263     -20.501  29.626 -38.045  1.00  0.86           H  
ATOM   3923 2HB  SER A 263     -21.294  29.847 -39.588  1.00  0.86           H  
ATOM   3924  HG  SER A 263     -19.212  30.702 -40.290  1.00  0.86           H  
ATOM   3925  N   PHE A 264     -19.495  33.162 -40.120  1.00  0.94           N  
ATOM   3926  CA  PHE A 264     -19.254  33.952 -41.308  1.00  0.94           C  
ATOM   3927  C   PHE A 264     -17.981  33.481 -42.004  1.00  0.94           C  
ATOM   3928  O   PHE A 264     -17.004  33.096 -41.353  1.00  0.94           O  
ATOM   3929  CB  PHE A 264     -19.109  35.404 -40.890  1.00  0.94           C  
ATOM   3930  CG  PHE A 264     -20.340  35.895 -40.180  1.00  0.94           C  
ATOM   3931  CD1 PHE A 264     -20.472  35.744 -38.801  1.00  0.94           C  
ATOM   3932  CD2 PHE A 264     -21.364  36.469 -40.866  1.00  0.94           C  
ATOM   3933  CE1 PHE A 264     -21.607  36.176 -38.144  1.00  0.94           C  
ATOM   3934  CE2 PHE A 264     -22.502  36.904 -40.214  1.00  0.94           C  
ATOM   3935  CZ  PHE A 264     -22.630  36.760 -38.854  1.00  0.94           C  
ATOM   3936  H   PHE A 264     -18.819  33.215 -39.359  1.00  0.94           H  
ATOM   3937  HA  PHE A 264     -20.094  33.844 -41.993  1.00  0.94           H  
ATOM   3938 1HB  PHE A 264     -18.251  35.517 -40.220  1.00  0.94           H  
ATOM   3939 2HB  PHE A 264     -18.940  36.031 -41.764  1.00  0.94           H  
ATOM   3940  HD1 PHE A 264     -19.661  35.275 -38.232  1.00  0.94           H  
ATOM   3941  HD2 PHE A 264     -21.272  36.589 -41.946  1.00  0.94           H  
ATOM   3942  HE1 PHE A 264     -21.681  36.051 -37.068  1.00  0.94           H  
ATOM   3943  HE2 PHE A 264     -23.283  37.377 -40.783  1.00  0.94           H  
ATOM   3944  HZ  PHE A 264     -23.528  37.116 -38.353  1.00  0.94           H  
ATOM   3945  N   THR A 265     -17.981  33.509 -43.335  1.00  1.06           N  
ATOM   3946  CA  THR A 265     -16.806  33.064 -44.073  1.00  1.06           C  
ATOM   3947  C   THR A 265     -16.301  34.155 -45.012  1.00  1.06           C  
ATOM   3948  O   THR A 265     -15.194  34.671 -44.865  1.00  1.06           O  
ATOM   3949  CB  THR A 265     -17.133  31.815 -44.933  1.00  1.06           C  
ATOM   3950  OG1 THR A 265     -17.635  30.729 -44.111  1.00  1.06           O  
ATOM   3951  CG2 THR A 265     -15.862  31.354 -45.628  1.00  1.06           C  
ATOM   3952  H   THR A 265     -18.795  33.844 -43.832  1.00  1.06           H  
ATOM   3953  HA  THR A 265     -16.005  32.822 -43.374  1.00  1.06           H  
ATOM   3954  HB  THR A 265     -17.878  32.063 -45.685  1.00  1.06           H  
ATOM   3955  HG1 THR A 265     -18.526  30.924 -43.810  1.00  1.06           H  
ATOM   3956 1HG2 THR A 265     -16.077  30.483 -46.240  1.00  1.06           H  
ATOM   3957 2HG2 THR A 265     -15.480  32.152 -46.260  1.00  1.06           H  
ATOM   3958 3HG2 THR A 265     -15.109  31.096 -44.878  1.00  1.06           H  
ATOM   3959  N   ASP A 266     -17.136  34.500 -45.988  1.00  1.18           N  
ATOM   3960  CA  ASP A 266     -16.785  35.471 -47.013  1.00  1.18           C  
ATOM   3961  C   ASP A 266     -17.285  36.884 -46.683  1.00  1.18           C  
ATOM   3962  O   ASP A 266     -18.500  37.167 -46.728  1.00  1.18           O  
ATOM   3963  CB  ASP A 266     -17.272  34.988 -48.378  1.00  1.18           C  
ATOM   3964  CG  ASP A 266     -16.804  35.865 -49.537  1.00  1.18           C  
ATOM   3965  OD1 ASP A 266     -16.417  36.998 -49.302  1.00  1.18           O  
ATOM   3966  OD2 ASP A 266     -16.824  35.391 -50.651  1.00  1.18           O  
ATOM   3967  H   ASP A 266     -18.036  34.049 -46.039  1.00  1.18           H  
ATOM   3968  HA  ASP A 266     -15.696  35.518 -47.066  1.00  1.18           H  
ATOM   3969 1HB  ASP A 266     -16.917  33.971 -48.549  1.00  1.18           H  
ATOM   3970 2HB  ASP A 266     -18.362  34.958 -48.385  1.00  1.18           H  
ATOM   3971  N   THR A 267     -16.329  37.775 -46.407  1.00  1.28           N  
ATOM   3972  CA  THR A 267     -16.577  39.157 -45.998  1.00  1.28           C  
ATOM   3973  C   THR A 267     -17.363  39.942 -47.051  1.00  1.28           C  
ATOM   3974  O   THR A 267     -18.025  40.931 -46.739  1.00  1.28           O  
ATOM   3975  CB  THR A 267     -15.239  39.890 -45.770  1.00  1.28           C  
ATOM   3976  OG1 THR A 267     -14.464  39.835 -46.973  1.00  1.28           O  
ATOM   3977  CG2 THR A 267     -14.449  39.294 -44.634  1.00  1.28           C  
ATOM   3978  H   THR A 267     -15.371  37.452 -46.445  1.00  1.28           H  
ATOM   3979  HA  THR A 267     -17.147  39.148 -45.067  1.00  1.28           H  
ATOM   3980  HB  THR A 267     -15.449  40.921 -45.560  1.00  1.28           H  
ATOM   3981  HG1 THR A 267     -14.949  40.278 -47.674  1.00  1.28           H  
ATOM   3982 1HG2 THR A 267     -13.519  39.844 -44.506  1.00  1.28           H  
ATOM   3983 2HG2 THR A 267     -15.027  39.373 -43.736  1.00  1.28           H  
ATOM   3984 3HG2 THR A 267     -14.229  38.248 -44.840  1.00  1.28           H  
ATOM   3985  N   VAL A 268     -17.303  39.485 -48.301  1.00  1.32           N  
ATOM   3986  CA  VAL A 268     -18.002  40.105 -49.415  1.00  1.32           C  
ATOM   3987  C   VAL A 268     -19.507  39.985 -49.277  1.00  1.32           C  
ATOM   3988  O   VAL A 268     -20.251  40.869 -49.707  1.00  1.32           O  
ATOM   3989  CB  VAL A 268     -17.592  39.475 -50.751  1.00  1.32           C  
ATOM   3990  CG1 VAL A 268     -18.465  40.015 -51.872  1.00  1.32           C  
ATOM   3991  CG2 VAL A 268     -16.130  39.766 -51.005  1.00  1.32           C  
ATOM   3992  H   VAL A 268     -16.774  38.625 -48.499  1.00  1.32           H  
ATOM   3993  HA  VAL A 268     -17.739  41.162 -49.437  1.00  1.32           H  
ATOM   3994  HB  VAL A 268     -17.752  38.401 -50.707  1.00  1.32           H  
ATOM   3995 1HG1 VAL A 268     -18.170  39.549 -52.812  1.00  1.32           H  
ATOM   3996 2HG1 VAL A 268     -19.507  39.781 -51.662  1.00  1.32           H  
ATOM   3997 3HG1 VAL A 268     -18.339  41.093 -51.943  1.00  1.32           H  
ATOM   3998 1HG2 VAL A 268     -15.828  39.308 -51.945  1.00  1.32           H  
ATOM   3999 2HG2 VAL A 268     -15.974  40.841 -51.052  1.00  1.32           H  
ATOM   4000 3HG2 VAL A 268     -15.539  39.341 -50.188  1.00  1.32           H  
ATOM   4001  N   THR A 269     -19.958  38.837 -48.771  1.00  1.30           N  
ATOM   4002  CA  THR A 269     -21.377  38.565 -48.696  1.00  1.30           C  
ATOM   4003  C   THR A 269     -21.988  39.039 -47.383  1.00  1.30           C  
ATOM   4004  O   THR A 269     -23.190  39.306 -47.308  1.00  1.30           O  
ATOM   4005  CB  THR A 269     -21.603  37.061 -48.868  1.00  1.30           C  
ATOM   4006  OG1 THR A 269     -20.984  36.349 -47.782  1.00  1.30           O  
ATOM   4007  CG2 THR A 269     -20.939  36.618 -50.174  1.00  1.30           C  
ATOM   4008  H   THR A 269     -19.297  38.162 -48.386  1.00  1.30           H  
ATOM   4009  HA  THR A 269     -21.873  39.090 -49.511  1.00  1.30           H  
ATOM   4010  HB  THR A 269     -22.667  36.837 -48.893  1.00  1.30           H  
ATOM   4011  HG1 THR A 269     -20.119  36.764 -47.549  1.00  1.30           H  
ATOM   4012 1HG2 THR A 269     -21.076  35.546 -50.308  1.00  1.30           H  
ATOM   4013 2HG2 THR A 269     -21.386  37.150 -51.011  1.00  1.30           H  
ATOM   4014 3HG2 THR A 269     -19.868  36.841 -50.132  1.00  1.30           H  
ATOM   4015  N   GLY A 270     -21.179  39.137 -46.324  1.00  1.22           N  
ATOM   4016  CA  GLY A 270     -21.668  39.671 -45.041  1.00  1.22           C  
ATOM   4017  C   GLY A 270     -22.529  38.719 -44.206  1.00  1.22           C  
ATOM   4018  O   GLY A 270     -22.264  38.489 -43.032  1.00  1.22           O  
ATOM   4019  H   GLY A 270     -20.210  38.832 -46.421  1.00  1.22           H  
ATOM   4020 1HA  GLY A 270     -20.808  39.982 -44.445  1.00  1.22           H  
ATOM   4021 2HA  GLY A 270     -22.243  40.565 -45.247  1.00  1.22           H  
ATOM   4022  N   ARG A 271     -23.575  38.190 -44.825  1.00  1.11           N  
ATOM   4023  CA  ARG A 271     -24.499  37.258 -44.200  1.00  1.11           C  
ATOM   4024  C   ARG A 271     -23.760  36.000 -43.766  1.00  1.11           C  
ATOM   4025  O   ARG A 271     -22.768  35.629 -44.391  1.00  1.11           O  
ATOM   4026  CB  ARG A 271     -25.597  36.869 -45.177  1.00  1.11           C  
ATOM   4027  CG  ARG A 271     -26.566  37.959 -45.547  1.00  1.11           C  
ATOM   4028  CD  ARG A 271     -27.579  37.450 -46.507  1.00  1.11           C  
ATOM   4029  NE  ARG A 271     -28.402  36.387 -45.908  1.00  1.11           N  
ATOM   4030  CZ  ARG A 271     -29.571  36.579 -45.257  1.00  1.11           C  
ATOM   4031  NH1 ARG A 271     -30.067  37.794 -45.132  1.00  1.11           N  
ATOM   4032  NH2 ARG A 271     -30.219  35.542 -44.740  1.00  1.11           N  
ATOM   4033  H   ARG A 271     -23.719  38.475 -45.788  1.00  1.11           H  
ATOM   4034  HA  ARG A 271     -24.939  37.756 -43.341  1.00  1.11           H  
ATOM   4035 1HB  ARG A 271     -25.124  36.556 -46.107  1.00  1.11           H  
ATOM   4036 2HB  ARG A 271     -26.162  36.016 -44.816  1.00  1.11           H  
ATOM   4037 1HG  ARG A 271     -27.072  38.324 -44.654  1.00  1.11           H  
ATOM   4038 2HG  ARG A 271     -26.017  38.779 -46.021  1.00  1.11           H  
ATOM   4039 1HD  ARG A 271     -28.237  38.264 -46.810  1.00  1.11           H  
ATOM   4040 2HD  ARG A 271     -27.076  37.042 -47.383  1.00  1.11           H  
ATOM   4041  HE  ARG A 271     -28.057  35.434 -45.975  1.00  1.11           H  
ATOM   4042 1HH1 ARG A 271     -29.574  38.584 -45.525  1.00  1.11           H  
ATOM   4043 2HH1 ARG A 271     -30.940  37.934 -44.645  1.00  1.11           H  
ATOM   4044 1HH2 ARG A 271     -29.833  34.585 -44.824  1.00  1.11           H  
ATOM   4045 2HH2 ARG A 271     -31.089  35.677 -44.251  1.00  1.11           H  
ATOM   4046  N   PRO A 272     -24.205  35.323 -42.701  1.00  1.00           N  
ATOM   4047  CA  PRO A 272     -23.589  34.116 -42.205  1.00  1.00           C  
ATOM   4048  C   PRO A 272     -23.749  32.970 -43.184  1.00  1.00           C  
ATOM   4049  O   PRO A 272     -24.734  32.893 -43.922  1.00  1.00           O  
ATOM   4050  CB  PRO A 272     -24.338  33.878 -40.896  1.00  1.00           C  
ATOM   4051  CG  PRO A 272     -25.682  34.580 -41.073  1.00  1.00           C  
ATOM   4052  CD  PRO A 272     -25.408  35.764 -41.946  1.00  1.00           C  
ATOM   4053  HA  PRO A 272     -22.528  34.296 -42.019  1.00  1.00           H  
ATOM   4054 1HB  PRO A 272     -24.431  32.795 -40.723  1.00  1.00           H  
ATOM   4055 2HB  PRO A 272     -23.746  34.262 -40.057  1.00  1.00           H  
ATOM   4056 1HG  PRO A 272     -26.400  33.907 -41.540  1.00  1.00           H  
ATOM   4057 2HG  PRO A 272     -26.096  34.860 -40.092  1.00  1.00           H  
ATOM   4058 1HD  PRO A 272     -26.272  35.911 -42.593  1.00  1.00           H  
ATOM   4059 2HD  PRO A 272     -25.210  36.637 -41.332  1.00  1.00           H  
ATOM   4060  N   SER A 273     -22.763  32.083 -43.166  1.00  0.91           N  
ATOM   4061  CA  SER A 273     -22.738  30.885 -43.987  1.00  0.91           C  
ATOM   4062  C   SER A 273     -23.186  29.655 -43.213  1.00  0.91           C  
ATOM   4063  O   SER A 273     -23.379  28.589 -43.803  1.00  0.91           O  
ATOM   4064  CB  SER A 273     -21.350  30.671 -44.557  1.00  0.91           C  
ATOM   4065  OG  SER A 273     -20.399  30.429 -43.546  1.00  0.91           O  
ATOM   4066  H   SER A 273     -22.007  32.246 -42.515  1.00  0.91           H  
ATOM   4067  HA  SER A 273     -23.428  31.030 -44.814  1.00  0.91           H  
ATOM   4068 1HB  SER A 273     -21.372  29.832 -45.250  1.00  0.91           H  
ATOM   4069 2HB  SER A 273     -21.058  31.554 -45.125  1.00  0.91           H  
ATOM   4070  HG  SER A 273     -19.550  30.364 -43.978  1.00  0.91           H  
ATOM   4071  N   GLY A 274     -23.357  29.812 -41.901  1.00  0.84           N  
ATOM   4072  CA  GLY A 274     -23.754  28.694 -41.047  1.00  0.84           C  
ATOM   4073  C   GLY A 274     -24.157  29.136 -39.643  1.00  0.84           C  
ATOM   4074  O   GLY A 274     -24.017  30.312 -39.288  1.00  0.84           O  
ATOM   4075  H   GLY A 274     -23.128  30.716 -41.492  1.00  0.84           H  
ATOM   4076 1HA  GLY A 274     -24.548  28.138 -41.513  1.00  0.84           H  
ATOM   4077 2HA  GLY A 274     -22.919  28.002 -40.968  1.00  0.84           H  
ATOM   4078  N   PHE A 275     -24.701  28.213 -38.850  1.00  0.80           N  
ATOM   4079  CA  PHE A 275     -25.068  28.607 -37.491  1.00  0.80           C  
ATOM   4080  C   PHE A 275     -25.056  27.417 -36.550  1.00  0.80           C  
ATOM   4081  O   PHE A 275     -25.174  26.258 -36.976  1.00  0.80           O  
ATOM   4082  CB  PHE A 275     -26.504  29.182 -37.348  1.00  0.80           C  
ATOM   4083  CG  PHE A 275     -27.647  28.119 -37.352  1.00  0.80           C  
ATOM   4084  CD1 PHE A 275     -28.066  27.572 -36.126  1.00  0.80           C  
ATOM   4085  CD2 PHE A 275     -28.293  27.695 -38.469  1.00  0.80           C  
ATOM   4086  CE1 PHE A 275     -29.055  26.618 -36.039  1.00  0.80           C  
ATOM   4087  CE2 PHE A 275     -29.306  26.746 -38.395  1.00  0.80           C  
ATOM   4088  CZ  PHE A 275     -29.676  26.199 -37.176  1.00  0.80           C  
ATOM   4089  H   PHE A 275     -24.800  27.257 -39.193  1.00  0.80           H  
ATOM   4090  HA  PHE A 275     -24.339  29.333 -37.141  1.00  0.80           H  
ATOM   4091 1HB  PHE A 275     -26.573  29.740 -36.417  1.00  0.80           H  
ATOM   4092 2HB  PHE A 275     -26.693  29.881 -38.147  1.00  0.80           H  
ATOM   4093  HD1 PHE A 275     -27.590  27.916 -35.225  1.00  0.80           H  
ATOM   4094  HD2 PHE A 275     -28.022  28.095 -39.402  1.00  0.80           H  
ATOM   4095  HE1 PHE A 275     -29.346  26.211 -35.071  1.00  0.80           H  
ATOM   4096  HE2 PHE A 275     -29.808  26.422 -39.305  1.00  0.80           H  
ATOM   4097  HZ  PHE A 275     -30.469  25.450 -37.129  1.00  0.80           H  
ATOM   4098  N   THR A 276     -24.978  27.706 -35.257  1.00  0.79           N  
ATOM   4099  CA  THR A 276     -25.163  26.644 -34.280  1.00  0.79           C  
ATOM   4100  C   THR A 276     -26.072  27.056 -33.127  1.00  0.79           C  
ATOM   4101  O   THR A 276     -25.900  28.121 -32.541  1.00  0.79           O  
ATOM   4102  CB  THR A 276     -23.826  26.147 -33.734  1.00  0.79           C  
ATOM   4103  OG1 THR A 276     -23.025  25.696 -34.823  1.00  0.79           O  
ATOM   4104  CG2 THR A 276     -24.072  25.030 -32.758  1.00  0.79           C  
ATOM   4105  H   THR A 276     -24.844  28.678 -34.989  1.00  0.79           H  
ATOM   4106  HA  THR A 276     -25.636  25.814 -34.786  1.00  0.79           H  
ATOM   4107  HB  THR A 276     -23.307  26.920 -33.213  1.00  0.79           H  
ATOM   4108  HG1 THR A 276     -23.590  25.240 -35.463  1.00  0.79           H  
ATOM   4109 1HG2 THR A 276     -23.122  24.665 -32.380  1.00  0.79           H  
ATOM   4110 2HG2 THR A 276     -24.665  25.395 -31.929  1.00  0.79           H  
ATOM   4111 3HG2 THR A 276     -24.604  24.226 -33.238  1.00  0.79           H  
ATOM   4112  N   LEU A 277     -27.042  26.218 -32.789  1.00  0.79           N  
ATOM   4113  CA  LEU A 277     -27.866  26.504 -31.613  1.00  0.79           C  
ATOM   4114  C   LEU A 277     -27.417  25.597 -30.480  1.00  0.79           C  
ATOM   4115  O   LEU A 277     -27.421  24.373 -30.629  1.00  0.79           O  
ATOM   4116  CB  LEU A 277     -29.366  26.332 -31.902  1.00  0.79           C  
ATOM   4117  CG  LEU A 277     -30.331  26.510 -30.668  1.00  0.79           C  
ATOM   4118  CD1 LEU A 277     -30.287  27.932 -30.125  1.00  0.79           C  
ATOM   4119  CD2 LEU A 277     -31.722  26.174 -31.081  1.00  0.79           C  
ATOM   4120  H   LEU A 277     -27.158  25.357 -33.330  1.00  0.79           H  
ATOM   4121  HA  LEU A 277     -27.702  27.534 -31.300  1.00  0.79           H  
ATOM   4122 1HB  LEU A 277     -29.660  27.066 -32.652  1.00  0.79           H  
ATOM   4123 2HB  LEU A 277     -29.532  25.333 -32.313  1.00  0.79           H  
ATOM   4124  HG  LEU A 277     -30.012  25.846 -29.880  1.00  0.79           H  
ATOM   4125 1HD1 LEU A 277     -30.954  28.017 -29.265  1.00  0.79           H  
ATOM   4126 2HD1 LEU A 277     -29.276  28.165 -29.816  1.00  0.79           H  
ATOM   4127 3HD1 LEU A 277     -30.604  28.626 -30.898  1.00  0.79           H  
ATOM   4128 1HD2 LEU A 277     -32.381  26.268 -30.236  1.00  0.79           H  
ATOM   4129 2HD2 LEU A 277     -32.019  26.851 -31.860  1.00  0.79           H  
ATOM   4130 3HD2 LEU A 277     -31.757  25.177 -31.449  1.00  0.79           H  
ATOM   4131  N   HIS A 278     -26.970  26.210 -29.378  1.00  0.82           N  
ATOM   4132  CA  HIS A 278     -26.454  25.483 -28.224  1.00  0.82           C  
ATOM   4133  C   HIS A 278     -27.438  25.512 -27.082  1.00  0.82           C  
ATOM   4134  O   HIS A 278     -27.747  26.571 -26.513  1.00  0.82           O  
ATOM   4135  CB  HIS A 278     -25.167  26.091 -27.687  1.00  0.82           C  
ATOM   4136  CG  HIS A 278     -24.043  26.158 -28.647  1.00  0.82           C  
ATOM   4137  ND1 HIS A 278     -23.025  25.235 -28.664  1.00  0.82           N  
ATOM   4138  CD2 HIS A 278     -23.760  27.054 -29.621  1.00  0.82           C  
ATOM   4139  CE1 HIS A 278     -22.163  25.554 -29.607  1.00  0.82           C  
ATOM   4140  NE2 HIS A 278     -22.584  26.654 -30.201  1.00  0.82           N  
ATOM   4141  H   HIS A 278     -27.000  27.226 -29.335  1.00  0.82           H  
ATOM   4142  HA  HIS A 278     -26.276  24.440 -28.485  1.00  0.82           H  
ATOM   4143 1HB  HIS A 278     -25.376  27.088 -27.344  1.00  0.82           H  
ATOM   4144 2HB  HIS A 278     -24.837  25.517 -26.821  1.00  0.82           H  
ATOM   4145  HD1 HIS A 278     -22.936  24.444 -28.057  1.00  0.82           H  
ATOM   4146  HD2 HIS A 278     -24.272  27.956 -29.977  1.00  0.82           H  
ATOM   4147  HE1 HIS A 278     -21.283  24.944 -29.782  1.00  0.82           H  
ATOM   4148  N   MET A 279     -27.951  24.351 -26.761  1.00  0.86           N  
ATOM   4149  CA  MET A 279     -28.926  24.209 -25.719  1.00  0.86           C  
ATOM   4150  C   MET A 279     -28.334  23.469 -24.525  1.00  0.86           C  
ATOM   4151  O   MET A 279     -27.940  22.307 -24.662  1.00  0.86           O  
ATOM   4152  CB  MET A 279     -30.126  23.485 -26.260  1.00  0.86           C  
ATOM   4153  CG  MET A 279     -30.823  24.182 -27.381  1.00  0.86           C  
ATOM   4154  SD  MET A 279     -31.506  25.720 -26.867  1.00  0.86           S  
ATOM   4155  CE  MET A 279     -32.664  25.070 -25.690  1.00  0.86           C  
ATOM   4156  H   MET A 279     -27.655  23.511 -27.263  1.00  0.86           H  
ATOM   4157  HA  MET A 279     -29.247  25.200 -25.437  1.00  0.86           H  
ATOM   4158 1HB  MET A 279     -29.772  22.573 -26.709  1.00  0.86           H  
ATOM   4159 2HB  MET A 279     -30.831  23.238 -25.463  1.00  0.86           H  
ATOM   4160 1HG  MET A 279     -30.110  24.367 -28.166  1.00  0.86           H  
ATOM   4161 2HG  MET A 279     -31.619  23.553 -27.775  1.00  0.86           H  
ATOM   4162 1HE  MET A 279     -33.209  25.882 -25.221  1.00  0.86           H  
ATOM   4163 2HE  MET A 279     -33.362  24.405 -26.205  1.00  0.86           H  
ATOM   4164 3HE  MET A 279     -32.127  24.510 -24.921  1.00  0.86           H  
ATOM   4165  N   PRO A 280     -28.146  24.109 -23.367  1.00  0.94           N  
ATOM   4166  CA  PRO A 280     -27.595  23.459 -22.207  1.00  0.94           C  
ATOM   4167  C   PRO A 280     -28.619  22.440 -21.791  1.00  0.94           C  
ATOM   4168  O   PRO A 280     -29.818  22.678 -21.971  1.00  0.94           O  
ATOM   4169  CB  PRO A 280     -27.413  24.606 -21.207  1.00  0.94           C  
ATOM   4170  CG  PRO A 280     -28.409  25.680 -21.648  1.00  0.94           C  
ATOM   4171  CD  PRO A 280     -28.540  25.522 -23.163  1.00  0.94           C  
ATOM   4172  HA  PRO A 280     -26.642  22.978 -22.446  1.00  0.94           H  
ATOM   4173 1HB  PRO A 280     -27.636  24.237 -20.195  1.00  0.94           H  
ATOM   4174 2HB  PRO A 280     -26.385  24.946 -21.185  1.00  0.94           H  
ATOM   4175 1HG  PRO A 280     -29.365  25.554 -21.114  1.00  0.94           H  
ATOM   4176 2HG  PRO A 280     -28.029  26.682 -21.378  1.00  0.94           H  
ATOM   4177 1HD  PRO A 280     -29.602  25.688 -23.405  1.00  0.94           H  
ATOM   4178 2HD  PRO A 280     -27.862  26.208 -23.705  1.00  0.94           H  
ATOM   4179  N   VAL A 281     -28.185  21.330 -21.219  1.00  1.03           N  
ATOM   4180  CA  VAL A 281     -29.157  20.366 -20.749  1.00  1.03           C  
ATOM   4181  C   VAL A 281     -29.135  20.204 -19.239  1.00  1.03           C  
ATOM   4182  O   VAL A 281     -30.190  20.028 -18.620  1.00  1.03           O  
ATOM   4183  CB  VAL A 281     -28.981  19.002 -21.459  1.00  1.03           C  
ATOM   4184  CG1 VAL A 281     -29.200  19.168 -22.910  1.00  1.03           C  
ATOM   4185  CG2 VAL A 281     -27.634  18.437 -21.234  1.00  1.03           C  
ATOM   4186  H   VAL A 281     -27.192  21.172 -21.124  1.00  1.03           H  
ATOM   4187  HA  VAL A 281     -30.128  20.741 -21.023  1.00  1.03           H  
ATOM   4188  HB  VAL A 281     -29.737  18.311 -21.080  1.00  1.03           H  
ATOM   4189 1HG1 VAL A 281     -29.117  18.205 -23.406  1.00  1.03           H  
ATOM   4190 2HG1 VAL A 281     -30.182  19.562 -23.048  1.00  1.03           H  
ATOM   4191 3HG1 VAL A 281     -28.465  19.859 -23.328  1.00  1.03           H  
ATOM   4192 1HG2 VAL A 281     -27.565  17.491 -21.748  1.00  1.03           H  
ATOM   4193 2HG2 VAL A 281     -26.904  19.110 -21.630  1.00  1.03           H  
ATOM   4194 3HG2 VAL A 281     -27.457  18.283 -20.175  1.00  1.03           H  
ATOM   4195  N   ARG A 282     -27.978  20.427 -18.612  1.00  1.11           N  
ATOM   4196  CA  ARG A 282     -27.918  20.294 -17.151  1.00  1.11           C  
ATOM   4197  C   ARG A 282     -28.907  21.217 -16.455  1.00  1.11           C  
ATOM   4198  O   ARG A 282     -29.447  20.903 -15.398  1.00  1.11           O  
ATOM   4199  CB  ARG A 282     -26.553  20.584 -16.587  1.00  1.11           C  
ATOM   4200  CG  ARG A 282     -26.570  20.633 -15.024  1.00  1.11           C  
ATOM   4201  CD  ARG A 282     -25.248  20.683 -14.467  1.00  1.11           C  
ATOM   4202  NE  ARG A 282     -24.588  21.875 -14.772  1.00  1.11           N  
ATOM   4203  CZ  ARG A 282     -24.570  23.003 -14.043  1.00  1.11           C  
ATOM   4204  NH1 ARG A 282     -25.174  23.059 -12.864  1.00  1.11           N  
ATOM   4205  NH2 ARG A 282     -23.903  24.053 -14.510  1.00  1.11           N  
ATOM   4206  H   ARG A 282     -27.132  20.612 -19.161  1.00  1.11           H  
ATOM   4207  HA  ARG A 282     -28.159  19.264 -16.895  1.00  1.11           H  
ATOM   4208 1HB  ARG A 282     -25.849  19.819 -16.907  1.00  1.11           H  
ATOM   4209 2HB  ARG A 282     -26.188  21.543 -16.956  1.00  1.11           H  
ATOM   4210 1HG  ARG A 282     -27.079  21.545 -14.716  1.00  1.11           H  
ATOM   4211 2HG  ARG A 282     -27.089  19.798 -14.610  1.00  1.11           H  
ATOM   4212 1HD  ARG A 282     -25.308  20.589 -13.419  1.00  1.11           H  
ATOM   4213 2HD  ARG A 282     -24.663  19.888 -14.851  1.00  1.11           H  
ATOM   4214  HE  ARG A 282     -24.098  21.874 -15.664  1.00  1.11           H  
ATOM   4215 1HH1 ARG A 282     -25.617  22.217 -12.473  1.00  1.11           H  
ATOM   4216 2HH1 ARG A 282     -25.138  23.903 -12.319  1.00  1.11           H  
ATOM   4217 1HH2 ARG A 282     -23.390  23.972 -15.412  1.00  1.11           H  
ATOM   4218 2HH2 ARG A 282     -23.850  24.894 -13.972  1.00  1.11           H  
ATOM   4219  N   SER A 283     -29.095  22.381 -17.049  1.00  1.17           N  
ATOM   4220  CA  SER A 283     -29.941  23.434 -16.533  1.00  1.17           C  
ATOM   4221  C   SER A 283     -31.432  23.097 -16.421  1.00  1.17           C  
ATOM   4222  O   SER A 283     -32.155  23.811 -15.724  1.00  1.17           O  
ATOM   4223  CB  SER A 283     -29.787  24.629 -17.426  1.00  1.17           C  
ATOM   4224  OG  SER A 283     -30.317  24.377 -18.686  1.00  1.17           O  
ATOM   4225  H   SER A 283     -28.615  22.536 -17.923  1.00  1.17           H  
ATOM   4226  HA  SER A 283     -29.579  23.688 -15.536  1.00  1.17           H  
ATOM   4227 1HB  SER A 283     -30.271  25.476 -17.000  1.00  1.17           H  
ATOM   4228 2HB  SER A 283     -28.733  24.870 -17.520  1.00  1.17           H  
ATOM   4229  HG  SER A 283     -31.129  23.880 -18.535  1.00  1.17           H  
ATOM   4230  N   TYR A 284     -31.922  22.060 -17.117  1.00  1.17           N  
ATOM   4231  CA  TYR A 284     -33.352  21.775 -17.005  1.00  1.17           C  
ATOM   4232  C   TYR A 284     -33.613  20.343 -16.551  1.00  1.17           C  
ATOM   4233  O   TYR A 284     -34.751  19.999 -16.226  1.00  1.17           O  
ATOM   4234  CB  TYR A 284     -34.109  21.905 -18.327  1.00  1.17           C  
ATOM   4235  CG  TYR A 284     -33.821  20.794 -19.249  1.00  1.17           C  
ATOM   4236  CD1 TYR A 284     -34.574  19.624 -19.111  1.00  1.17           C  
ATOM   4237  CD2 TYR A 284     -32.877  20.885 -20.206  1.00  1.17           C  
ATOM   4238  CE1 TYR A 284     -34.345  18.556 -19.921  1.00  1.17           C  
ATOM   4239  CE2 TYR A 284     -32.672  19.812 -21.015  1.00  1.17           C  
ATOM   4240  CZ  TYR A 284     -33.382  18.662 -20.868  1.00  1.17           C  
ATOM   4241  OH  TYR A 284     -33.128  17.631 -21.695  1.00  1.17           O  
ATOM   4242  H   TYR A 284     -31.310  21.472 -17.683  1.00  1.17           H  
ATOM   4243  HA  TYR A 284     -33.792  22.447 -16.283  1.00  1.17           H  
ATOM   4244 1HB  TYR A 284     -35.182  21.926 -18.138  1.00  1.17           H  
ATOM   4245 2HB  TYR A 284     -33.837  22.839 -18.818  1.00  1.17           H  
ATOM   4246  HD1 TYR A 284     -35.339  19.563 -18.341  1.00  1.17           H  
ATOM   4247  HD2 TYR A 284     -32.291  21.797 -20.334  1.00  1.17           H  
ATOM   4248  HE1 TYR A 284     -34.922  17.641 -19.810  1.00  1.17           H  
ATOM   4249  HE2 TYR A 284     -31.936  19.864 -21.788  1.00  1.17           H  
ATOM   4250  HH  TYR A 284     -32.877  17.996 -22.560  1.00  1.17           H  
ATOM   4251  N   VAL A 285     -32.589  19.492 -16.578  1.00  1.12           N  
ATOM   4252  CA  VAL A 285     -32.814  18.068 -16.358  1.00  1.12           C  
ATOM   4253  C   VAL A 285     -32.383  17.640 -14.965  1.00  1.12           C  
ATOM   4254  O   VAL A 285     -31.398  18.138 -14.429  1.00  1.12           O  
ATOM   4255  CB  VAL A 285     -31.977  17.291 -17.363  1.00  1.12           C  
ATOM   4256  CG1 VAL A 285     -30.560  17.438 -16.972  1.00  1.12           C  
ATOM   4257  CG2 VAL A 285     -32.393  15.883 -17.459  1.00  1.12           C  
ATOM   4258  H   VAL A 285     -31.661  19.814 -16.843  1.00  1.12           H  
ATOM   4259  HA  VAL A 285     -33.873  17.847 -16.492  1.00  1.12           H  
ATOM   4260  HB  VAL A 285     -32.078  17.766 -18.332  1.00  1.12           H  
ATOM   4261 1HG1 VAL A 285     -29.924  16.966 -17.676  1.00  1.12           H  
ATOM   4262 2HG1 VAL A 285     -30.322  18.471 -16.907  1.00  1.12           H  
ATOM   4263 3HG1 VAL A 285     -30.425  16.979 -15.998  1.00  1.12           H  
ATOM   4264 1HG2 VAL A 285     -31.778  15.399 -18.188  1.00  1.12           H  
ATOM   4265 2HG2 VAL A 285     -32.273  15.391 -16.514  1.00  1.12           H  
ATOM   4266 3HG2 VAL A 285     -33.435  15.835 -17.768  1.00  1.12           H  
ATOM   4267  N   GLU A 286     -33.114  16.704 -14.380  1.00  1.03           N  
ATOM   4268  CA  GLU A 286     -32.779  16.196 -13.054  1.00  1.03           C  
ATOM   4269  C   GLU A 286     -31.486  15.358 -13.011  1.00  1.03           C  
ATOM   4270  O   GLU A 286     -30.664  15.504 -12.099  1.00  1.03           O  
ATOM   4271  CB  GLU A 286     -33.922  15.321 -12.539  1.00  1.03           C  
ATOM   4272  CG  GLU A 286     -35.260  16.041 -12.319  1.00  1.03           C  
ATOM   4273  CD  GLU A 286     -36.095  16.128 -13.576  1.00  1.03           C  
ATOM   4274  OE1 GLU A 286     -35.720  15.524 -14.563  1.00  1.03           O  
ATOM   4275  OE2 GLU A 286     -37.121  16.760 -13.545  1.00  1.03           O  
ATOM   4276  H   GLU A 286     -33.922  16.342 -14.860  1.00  1.03           H  
ATOM   4277  HA  GLU A 286     -32.659  17.042 -12.385  1.00  1.03           H  
ATOM   4278 1HB  GLU A 286     -34.091  14.497 -13.233  1.00  1.03           H  
ATOM   4279 2HB  GLU A 286     -33.629  14.883 -11.582  1.00  1.03           H  
ATOM   4280 1HG  GLU A 286     -35.825  15.508 -11.554  1.00  1.03           H  
ATOM   4281 2HG  GLU A 286     -35.059  17.046 -11.945  1.00  1.03           H  
ATOM   4282  N   HIS A 287     -31.319  14.478 -14.004  1.00  0.94           N  
ATOM   4283  CA  HIS A 287     -30.199  13.532 -14.062  1.00  0.94           C  
ATOM   4284  C   HIS A 287     -29.572  13.445 -15.443  1.00  0.94           C  
ATOM   4285  O   HIS A 287     -30.251  13.629 -16.462  1.00  0.94           O  
ATOM   4286  CB  HIS A 287     -30.647  12.088 -13.768  1.00  0.94           C  
ATOM   4287  CG  HIS A 287     -31.270  11.799 -12.454  1.00  0.94           C  
ATOM   4288  ND1 HIS A 287     -32.577  12.110 -12.170  1.00  0.94           N  
ATOM   4289  CD2 HIS A 287     -30.787  11.177 -11.364  1.00  0.94           C  
ATOM   4290  CE1 HIS A 287     -32.869  11.712 -10.947  1.00  0.94           C  
ATOM   4291  NE2 HIS A 287     -31.803  11.134 -10.435  1.00  0.94           N  
ATOM   4292  H   HIS A 287     -32.017  14.449 -14.729  1.00  0.94           H  
ATOM   4293  HA  HIS A 287     -29.422  13.820 -13.354  1.00  0.94           H  
ATOM   4294 1HB  HIS A 287     -31.347  11.773 -14.541  1.00  0.94           H  
ATOM   4295 2HB  HIS A 287     -29.775  11.431 -13.851  1.00  0.94           H  
ATOM   4296  HD2 HIS A 287     -29.786  10.782 -11.246  1.00  0.94           H  
ATOM   4297  HE1 HIS A 287     -33.831  11.833 -10.451  1.00  0.94           H  
ATOM   4298  HE2 HIS A 287     -31.731  10.726  -9.514  1.00  0.94           H  
ATOM   4299  N   ASP A 288     -28.314  13.026 -15.482  1.00  0.85           N  
ATOM   4300  CA  ASP A 288     -27.656  12.723 -16.745  1.00  0.85           C  
ATOM   4301  C   ASP A 288     -28.310  11.602 -17.535  1.00  0.85           C  
ATOM   4302  O   ASP A 288     -28.162  11.553 -18.754  1.00  0.85           O  
ATOM   4303  CB  ASP A 288     -26.193  12.428 -16.541  1.00  0.85           C  
ATOM   4304  CG  ASP A 288     -25.480  13.621 -16.334  1.00  0.85           C  
ATOM   4305  OD1 ASP A 288     -25.999  14.680 -16.620  1.00  0.85           O  
ATOM   4306  OD2 ASP A 288     -24.401  13.568 -15.860  1.00  0.85           O  
ATOM   4307  H   ASP A 288     -27.792  12.913 -14.609  1.00  0.85           H  
ATOM   4308  HA  ASP A 288     -27.706  13.622 -17.350  1.00  0.85           H  
ATOM   4309 1HB  ASP A 288     -26.055  11.787 -15.681  1.00  0.85           H  
ATOM   4310 2HB  ASP A 288     -25.795  11.927 -17.404  1.00  0.85           H  
ATOM   4311  N   GLY A 289     -29.025  10.699 -16.868  1.00  0.80           N  
ATOM   4312  CA  GLY A 289     -29.712   9.632 -17.577  1.00  0.80           C  
ATOM   4313  C   GLY A 289     -30.644  10.278 -18.589  1.00  0.80           C  
ATOM   4314  O   GLY A 289     -30.563  10.015 -19.790  1.00  0.80           O  
ATOM   4315  H   GLY A 289     -29.097  10.751 -15.860  1.00  0.80           H  
ATOM   4316 1HA  GLY A 289     -29.000   8.984 -18.078  1.00  0.80           H  
ATOM   4317 2HA  GLY A 289     -30.278   9.022 -16.871  1.00  0.80           H  
ATOM   4318  N   ARG A 290     -31.510  11.164 -18.100  1.00  0.77           N  
ATOM   4319  CA  ARG A 290     -32.440  11.859 -18.968  1.00  0.77           C  
ATOM   4320  C   ARG A 290     -31.721  12.782 -19.957  1.00  0.77           C  
ATOM   4321  O   ARG A 290     -32.131  12.889 -21.117  1.00  0.77           O  
ATOM   4322  CB  ARG A 290     -33.458  12.627 -18.137  1.00  0.77           C  
ATOM   4323  CG  ARG A 290     -34.483  11.748 -17.429  1.00  0.77           C  
ATOM   4324  CD  ARG A 290     -35.450  12.535 -16.590  1.00  0.77           C  
ATOM   4325  NE  ARG A 290     -36.456  11.661 -15.990  1.00  0.77           N  
ATOM   4326  CZ  ARG A 290     -37.401  12.036 -15.098  1.00  0.77           C  
ATOM   4327  NH1 ARG A 290     -37.485  13.277 -14.673  1.00  0.77           N  
ATOM   4328  NH2 ARG A 290     -38.259  11.135 -14.647  1.00  0.77           N  
ATOM   4329  H   ARG A 290     -31.513  11.354 -17.108  1.00  0.77           H  
ATOM   4330  HA  ARG A 290     -32.987  11.109 -19.541  1.00  0.77           H  
ATOM   4331 1HB  ARG A 290     -32.932  13.165 -17.360  1.00  0.77           H  
ATOM   4332 2HB  ARG A 290     -33.983  13.353 -18.758  1.00  0.77           H  
ATOM   4333 1HG  ARG A 290     -35.052  11.187 -18.173  1.00  0.77           H  
ATOM   4334 2HG  ARG A 290     -33.958  11.050 -16.775  1.00  0.77           H  
ATOM   4335 1HD  ARG A 290     -34.911  13.042 -15.783  1.00  0.77           H  
ATOM   4336 2HD  ARG A 290     -35.961  13.275 -17.203  1.00  0.77           H  
ATOM   4337  HE  ARG A 290     -36.449  10.692 -16.274  1.00  0.77           H  
ATOM   4338 1HH1 ARG A 290     -36.825  13.997 -14.990  1.00  0.77           H  
ATOM   4339 2HH1 ARG A 290     -38.194  13.538 -14.007  1.00  0.77           H  
ATOM   4340 1HH2 ARG A 290     -38.204  10.179 -14.968  1.00  0.77           H  
ATOM   4341 2HH2 ARG A 290     -38.968  11.405 -13.982  1.00  0.77           H  
ATOM   4342  N   ALA A 291     -30.628  13.436 -19.538  1.00  0.77           N  
ATOM   4343  CA  ALA A 291     -29.931  14.308 -20.488  1.00  0.77           C  
ATOM   4344  C   ALA A 291     -29.429  13.506 -21.678  1.00  0.77           C  
ATOM   4345  O   ALA A 291     -29.571  13.928 -22.832  1.00  0.77           O  
ATOM   4346  CB  ALA A 291     -28.753  14.986 -19.841  1.00  0.77           C  
ATOM   4347  H   ALA A 291     -30.313  13.356 -18.568  1.00  0.77           H  
ATOM   4348  HA  ALA A 291     -30.638  15.060 -20.839  1.00  0.77           H  
ATOM   4349 1HB  ALA A 291     -28.272  15.629 -20.556  1.00  0.77           H  
ATOM   4350 2HB  ALA A 291     -29.077  15.557 -19.009  1.00  0.77           H  
ATOM   4351 3HB  ALA A 291     -28.048  14.235 -19.508  1.00  0.77           H  
ATOM   4352  N   ARG A 292     -28.885  12.320 -21.388  1.00  0.77           N  
ATOM   4353  CA  ARG A 292     -28.399  11.411 -22.403  1.00  0.77           C  
ATOM   4354  C   ARG A 292     -29.522  11.044 -23.342  1.00  0.77           C  
ATOM   4355  O   ARG A 292     -29.350  11.099 -24.559  1.00  0.77           O  
ATOM   4356  CB  ARG A 292     -27.862  10.128 -21.810  1.00  0.77           C  
ATOM   4357  CG  ARG A 292     -27.206   9.185 -22.828  1.00  0.77           C  
ATOM   4358  CD  ARG A 292     -28.213   8.332 -23.566  1.00  0.77           C  
ATOM   4359  NE  ARG A 292     -29.115   7.598 -22.691  1.00  0.77           N  
ATOM   4360  CZ  ARG A 292     -28.848   6.445 -22.071  1.00  0.77           C  
ATOM   4361  NH1 ARG A 292     -27.682   5.854 -22.216  1.00  0.77           N  
ATOM   4362  NH2 ARG A 292     -29.800   5.918 -21.322  1.00  0.77           N  
ATOM   4363  H   ARG A 292     -28.791  12.040 -20.412  1.00  0.77           H  
ATOM   4364  HA  ARG A 292     -27.608  11.903 -22.966  1.00  0.77           H  
ATOM   4365 1HB  ARG A 292     -27.123  10.367 -21.044  1.00  0.77           H  
ATOM   4366 2HB  ARG A 292     -28.664   9.579 -21.326  1.00  0.77           H  
ATOM   4367 1HG  ARG A 292     -26.663   9.769 -23.571  1.00  0.77           H  
ATOM   4368 2HG  ARG A 292     -26.517   8.515 -22.318  1.00  0.77           H  
ATOM   4369 1HD  ARG A 292     -28.815   8.971 -24.202  1.00  0.77           H  
ATOM   4370 2HD  ARG A 292     -27.688   7.613 -24.187  1.00  0.77           H  
ATOM   4371  HE  ARG A 292     -30.069   7.971 -22.549  1.00  0.77           H  
ATOM   4372 1HH1 ARG A 292     -26.972   6.258 -22.852  1.00  0.77           H  
ATOM   4373 2HH1 ARG A 292     -27.496   4.981 -21.759  1.00  0.77           H  
ATOM   4374 1HH2 ARG A 292     -30.709   6.423 -21.283  1.00  0.77           H  
ATOM   4375 2HH2 ARG A 292     -29.661   5.052 -20.838  1.00  0.77           H  
ATOM   4376  N   ASP A 293     -30.679  10.657 -22.775  1.00  0.78           N  
ATOM   4377  CA  ASP A 293     -31.809  10.230 -23.590  1.00  0.78           C  
ATOM   4378  C   ASP A 293     -32.255  11.341 -24.536  1.00  0.78           C  
ATOM   4379  O   ASP A 293     -32.578  11.079 -25.699  1.00  0.78           O  
ATOM   4380  CB  ASP A 293     -33.006   9.818 -22.714  1.00  0.78           C  
ATOM   4381  CG  ASP A 293     -32.811   8.485 -21.933  1.00  0.78           C  
ATOM   4382  OD1 ASP A 293     -31.868   7.757 -22.209  1.00  0.78           O  
ATOM   4383  OD2 ASP A 293     -33.630   8.201 -21.089  1.00  0.78           O  
ATOM   4384  H   ASP A 293     -30.753  10.639 -21.754  1.00  0.78           H  
ATOM   4385  HA  ASP A 293     -31.501   9.373 -24.185  1.00  0.78           H  
ATOM   4386 1HB  ASP A 293     -33.203  10.611 -21.996  1.00  0.78           H  
ATOM   4387 2HB  ASP A 293     -33.892   9.727 -23.339  1.00  0.78           H  
ATOM   4388  N   ARG A 294     -32.232  12.586 -24.066  1.00  0.77           N  
ATOM   4389  CA  ARG A 294     -32.640  13.687 -24.922  1.00  0.77           C  
ATOM   4390  C   ARG A 294     -31.589  13.931 -26.009  1.00  0.77           C  
ATOM   4391  O   ARG A 294     -31.937  14.153 -27.175  1.00  0.77           O  
ATOM   4392  CB  ARG A 294     -32.881  14.920 -24.069  1.00  0.77           C  
ATOM   4393  CG  ARG A 294     -34.090  14.763 -23.108  1.00  0.77           C  
ATOM   4394  CD  ARG A 294     -35.372  14.751 -23.826  1.00  0.77           C  
ATOM   4395  NE  ARG A 294     -36.510  14.707 -22.933  1.00  0.77           N  
ATOM   4396  CZ  ARG A 294     -37.786  14.743 -23.352  1.00  0.77           C  
ATOM   4397  NH1 ARG A 294     -38.039  14.832 -24.634  1.00  0.77           N  
ATOM   4398  NH2 ARG A 294     -38.779  14.700 -22.480  1.00  0.77           N  
ATOM   4399  H   ARG A 294     -31.969  12.759 -23.092  1.00  0.77           H  
ATOM   4400  HA  ARG A 294     -33.581  13.422 -25.402  1.00  0.77           H  
ATOM   4401 1HB  ARG A 294     -31.998  15.123 -23.460  1.00  0.77           H  
ATOM   4402 2HB  ARG A 294     -33.058  15.792 -24.701  1.00  0.77           H  
ATOM   4403 1HG  ARG A 294     -33.997  13.814 -22.586  1.00  0.77           H  
ATOM   4404 2HG  ARG A 294     -34.112  15.557 -22.388  1.00  0.77           H  
ATOM   4405 1HD  ARG A 294     -35.457  15.651 -24.405  1.00  0.77           H  
ATOM   4406 2HD  ARG A 294     -35.418  13.886 -24.486  1.00  0.77           H  
ATOM   4407  HE  ARG A 294     -36.333  14.643 -21.942  1.00  0.77           H  
ATOM   4408 1HH1 ARG A 294     -37.287  14.872 -25.305  1.00  0.77           H  
ATOM   4409 2HH1 ARG A 294     -39.012  14.888 -24.970  1.00  0.77           H  
ATOM   4410 1HH2 ARG A 294     -38.585  14.635 -21.492  1.00  0.77           H  
ATOM   4411 2HH2 ARG A 294     -39.740  14.727 -22.807  1.00  0.77           H  
ATOM   4412  N   ALA A 295     -30.300  13.825 -25.655  1.00  0.77           N  
ATOM   4413  CA  ALA A 295     -29.234  13.982 -26.641  1.00  0.77           C  
ATOM   4414  C   ALA A 295     -29.355  12.895 -27.702  1.00  0.77           C  
ATOM   4415  O   ALA A 295     -29.161  13.143 -28.895  1.00  0.77           O  
ATOM   4416  CB  ALA A 295     -27.871  13.901 -25.970  1.00  0.77           C  
ATOM   4417  H   ALA A 295     -30.056  13.652 -24.678  1.00  0.77           H  
ATOM   4418  HA  ALA A 295     -29.350  14.952 -27.124  1.00  0.77           H  
ATOM   4419 1HB  ALA A 295     -27.088  14.030 -26.713  1.00  0.77           H  
ATOM   4420 2HB  ALA A 295     -27.789  14.679 -25.215  1.00  0.77           H  
ATOM   4421 3HB  ALA A 295     -27.764  12.932 -25.494  1.00  0.77           H  
ATOM   4422  N   ALA A 296     -29.690  11.683 -27.250  1.00  0.76           N  
ATOM   4423  CA  ALA A 296     -29.869  10.534 -28.116  1.00  0.76           C  
ATOM   4424  C   ALA A 296     -31.018  10.742 -29.068  1.00  0.76           C  
ATOM   4425  O   ALA A 296     -30.934  10.392 -30.246  1.00  0.76           O  
ATOM   4426  CB  ALA A 296     -30.130   9.294 -27.292  1.00  0.76           C  
ATOM   4427  H   ALA A 296     -29.811  11.552 -26.251  1.00  0.76           H  
ATOM   4428  HA  ALA A 296     -28.962  10.408 -28.699  1.00  0.76           H  
ATOM   4429 1HB  ALA A 296     -30.244   8.440 -27.952  1.00  0.76           H  
ATOM   4430 2HB  ALA A 296     -29.295   9.133 -26.617  1.00  0.76           H  
ATOM   4431 3HB  ALA A 296     -31.035   9.423 -26.719  1.00  0.76           H  
ATOM   4432  N   ASP A 297     -32.097  11.353 -28.575  1.00  0.76           N  
ATOM   4433  CA  ASP A 297     -33.258  11.566 -29.414  1.00  0.76           C  
ATOM   4434  C   ASP A 297     -32.874  12.530 -30.521  1.00  0.76           C  
ATOM   4435  O   ASP A 297     -33.236  12.329 -31.681  1.00  0.76           O  
ATOM   4436  CB  ASP A 297     -34.425  12.082 -28.558  1.00  0.76           C  
ATOM   4437  CG  ASP A 297     -35.813  11.992 -29.226  1.00  0.76           C  
ATOM   4438  OD1 ASP A 297     -36.248  10.879 -29.517  1.00  0.76           O  
ATOM   4439  OD2 ASP A 297     -36.448  13.023 -29.408  1.00  0.76           O  
ATOM   4440  H   ASP A 297     -32.131  11.613 -27.589  1.00  0.76           H  
ATOM   4441  HA  ASP A 297     -33.543  10.627 -29.874  1.00  0.76           H  
ATOM   4442 1HB  ASP A 297     -34.447  11.524 -27.621  1.00  0.76           H  
ATOM   4443 2HB  ASP A 297     -34.230  13.126 -28.297  1.00  0.76           H  
ATOM   4444  N   VAL A 298     -32.054  13.524 -30.195  1.00  0.76           N  
ATOM   4445  CA  VAL A 298     -31.595  14.437 -31.223  1.00  0.76           C  
ATOM   4446  C   VAL A 298     -30.718  13.723 -32.245  1.00  0.76           C  
ATOM   4447  O   VAL A 298     -30.901  13.869 -33.457  1.00  0.76           O  
ATOM   4448  CB  VAL A 298     -30.795  15.578 -30.623  1.00  0.76           C  
ATOM   4449  CG1 VAL A 298     -30.191  16.337 -31.711  1.00  0.76           C  
ATOM   4450  CG2 VAL A 298     -31.675  16.456 -29.811  1.00  0.76           C  
ATOM   4451  H   VAL A 298     -31.786  13.662 -29.217  1.00  0.76           H  
ATOM   4452  HA  VAL A 298     -32.465  14.850 -31.731  1.00  0.76           H  
ATOM   4453  HB  VAL A 298     -29.997  15.178 -30.009  1.00  0.76           H  
ATOM   4454 1HG1 VAL A 298     -29.594  17.121 -31.312  1.00  0.76           H  
ATOM   4455 2HG1 VAL A 298     -29.574  15.665 -32.275  1.00  0.76           H  
ATOM   4456 3HG1 VAL A 298     -30.964  16.741 -32.342  1.00  0.76           H  
ATOM   4457 1HG2 VAL A 298     -31.073  17.242 -29.425  1.00  0.76           H  
ATOM   4458 2HG2 VAL A 298     -32.464  16.868 -30.434  1.00  0.76           H  
ATOM   4459 3HG2 VAL A 298     -32.118  15.890 -28.993  1.00  0.76           H  
ATOM   4460  N   LEU A 299     -29.779  12.913 -31.774  1.00  0.76           N  
ATOM   4461  CA  LEU A 299     -28.919  12.230 -32.717  1.00  0.76           C  
ATOM   4462  C   LEU A 299     -29.743  11.326 -33.639  1.00  0.76           C  
ATOM   4463  O   LEU A 299     -29.537  11.321 -34.856  1.00  0.76           O  
ATOM   4464  CB  LEU A 299     -27.840  11.445 -31.956  1.00  0.76           C  
ATOM   4465  CG  LEU A 299     -26.761  12.317 -31.265  1.00  0.76           C  
ATOM   4466  CD1 LEU A 299     -25.861  11.467 -30.361  1.00  0.76           C  
ATOM   4467  CD2 LEU A 299     -25.948  12.974 -32.341  1.00  0.76           C  
ATOM   4468  H   LEU A 299     -29.647  12.804 -30.766  1.00  0.76           H  
ATOM   4469  HA  LEU A 299     -28.423  12.981 -33.330  1.00  0.76           H  
ATOM   4470 1HB  LEU A 299     -28.331  10.851 -31.181  1.00  0.76           H  
ATOM   4471 2HB  LEU A 299     -27.345  10.762 -32.646  1.00  0.76           H  
ATOM   4472  HG  LEU A 299     -27.248  13.078 -30.653  1.00  0.76           H  
ATOM   4473 1HD1 LEU A 299     -25.109  12.103 -29.893  1.00  0.76           H  
ATOM   4474 2HD1 LEU A 299     -26.466  10.993 -29.588  1.00  0.76           H  
ATOM   4475 3HD1 LEU A 299     -25.364  10.699 -30.954  1.00  0.76           H  
ATOM   4476 1HD2 LEU A 299     -25.194  13.619 -31.897  1.00  0.76           H  
ATOM   4477 2HD2 LEU A 299     -25.464  12.212 -32.948  1.00  0.76           H  
ATOM   4478 3HD2 LEU A 299     -26.616  13.552 -32.953  1.00  0.76           H  
ATOM   4479  N   ARG A 300     -30.743  10.626 -33.093  1.00  0.78           N  
ATOM   4480  CA  ARG A 300     -31.571   9.775 -33.942  1.00  0.78           C  
ATOM   4481  C   ARG A 300     -32.364  10.584 -34.975  1.00  0.78           C  
ATOM   4482  O   ARG A 300     -32.414  10.220 -36.155  1.00  0.78           O  
ATOM   4483  CB  ARG A 300     -32.561   8.975 -33.105  1.00  0.78           C  
ATOM   4484  CG  ARG A 300     -31.988   7.826 -32.263  1.00  0.78           C  
ATOM   4485  CD  ARG A 300     -33.100   6.962 -31.743  1.00  0.78           C  
ATOM   4486  NE  ARG A 300     -33.958   7.677 -30.788  1.00  0.78           N  
ATOM   4487  CZ  ARG A 300     -33.780   7.695 -29.450  1.00  0.78           C  
ATOM   4488  NH1 ARG A 300     -32.799   7.005 -28.905  1.00  0.78           N  
ATOM   4489  NH2 ARG A 300     -34.600   8.403 -28.682  1.00  0.78           N  
ATOM   4490  H   ARG A 300     -30.902  10.654 -32.087  1.00  0.78           H  
ATOM   4491  HA  ARG A 300     -30.915   9.080 -34.467  1.00  0.78           H  
ATOM   4492 1HB  ARG A 300     -33.059   9.656 -32.411  1.00  0.78           H  
ATOM   4493 2HB  ARG A 300     -33.328   8.558 -33.754  1.00  0.78           H  
ATOM   4494 1HG  ARG A 300     -31.325   7.216 -32.878  1.00  0.78           H  
ATOM   4495 2HG  ARG A 300     -31.431   8.227 -31.419  1.00  0.78           H  
ATOM   4496 1HD  ARG A 300     -33.720   6.627 -32.574  1.00  0.78           H  
ATOM   4497 2HD  ARG A 300     -32.677   6.096 -31.236  1.00  0.78           H  
ATOM   4498  HE  ARG A 300     -34.726   8.224 -31.162  1.00  0.78           H  
ATOM   4499 1HH1 ARG A 300     -32.178   6.465 -29.490  1.00  0.78           H  
ATOM   4500 2HH1 ARG A 300     -32.672   7.016 -27.903  1.00  0.78           H  
ATOM   4501 1HH2 ARG A 300     -35.358   8.977 -29.102  1.00  0.78           H  
ATOM   4502 2HH2 ARG A 300     -34.470   8.418 -27.685  1.00  0.78           H  
ATOM   4503  N   ARG A 301     -32.923  11.728 -34.555  1.00  0.80           N  
ATOM   4504  CA  ARG A 301     -33.726  12.590 -35.429  1.00  0.80           C  
ATOM   4505  C   ARG A 301     -32.958  13.103 -36.621  1.00  0.80           C  
ATOM   4506  O   ARG A 301     -33.514  13.261 -37.710  1.00  0.80           O  
ATOM   4507  CB  ARG A 301     -34.264  13.777 -34.657  1.00  0.80           C  
ATOM   4508  CG  ARG A 301     -35.395  13.447 -33.700  1.00  0.80           C  
ATOM   4509  CD  ARG A 301     -35.791  14.607 -32.869  1.00  0.80           C  
ATOM   4510  NE  ARG A 301     -36.769  14.216 -31.896  1.00  0.80           N  
ATOM   4511  CZ  ARG A 301     -38.089  14.195 -32.061  1.00  0.80           C  
ATOM   4512  NH1 ARG A 301     -38.655  14.602 -33.181  1.00  0.80           N  
ATOM   4513  NH2 ARG A 301     -38.802  13.747 -31.058  1.00  0.80           N  
ATOM   4514  H   ARG A 301     -32.833  11.993 -33.573  1.00  0.80           H  
ATOM   4515  HA  ARG A 301     -34.570  12.006 -35.792  1.00  0.80           H  
ATOM   4516 1HB  ARG A 301     -33.458  14.214 -34.069  1.00  0.80           H  
ATOM   4517 2HB  ARG A 301     -34.612  14.542 -35.350  1.00  0.80           H  
ATOM   4518 1HG  ARG A 301     -36.265  13.161 -34.287  1.00  0.80           H  
ATOM   4519 2HG  ARG A 301     -35.129  12.622 -33.057  1.00  0.80           H  
ATOM   4520 1HD  ARG A 301     -34.919  14.987 -32.337  1.00  0.80           H  
ATOM   4521 2HD  ARG A 301     -36.216  15.391 -33.491  1.00  0.80           H  
ATOM   4522  HE  ARG A 301     -36.435  13.857 -30.994  1.00  0.80           H  
ATOM   4523 1HH1 ARG A 301     -38.084  14.943 -33.941  1.00  0.80           H  
ATOM   4524 2HH1 ARG A 301     -39.659  14.575 -33.278  1.00  0.80           H  
ATOM   4525 1HH2 ARG A 301     -38.282  13.427 -30.221  1.00  0.80           H  
ATOM   4526 2HH2 ARG A 301     -39.803  13.697 -31.110  1.00  0.80           H  
ATOM   4527  N   TYR A 302     -31.672  13.335 -36.430  1.00  0.84           N  
ATOM   4528  CA  TYR A 302     -30.852  13.840 -37.505  1.00  0.84           C  
ATOM   4529  C   TYR A 302     -30.054  12.755 -38.238  1.00  0.84           C  
ATOM   4530  O   TYR A 302     -29.215  13.087 -39.066  1.00  0.84           O  
ATOM   4531  CB  TYR A 302     -29.977  14.981 -36.981  1.00  0.84           C  
ATOM   4532  CG  TYR A 302     -30.793  16.214 -36.677  1.00  0.84           C  
ATOM   4533  CD1 TYR A 302     -31.146  16.502 -35.378  1.00  0.84           C  
ATOM   4534  CD2 TYR A 302     -31.209  17.045 -37.706  1.00  0.84           C  
ATOM   4535  CE1 TYR A 302     -31.920  17.592 -35.095  1.00  0.84           C  
ATOM   4536  CE2 TYR A 302     -31.985  18.149 -37.423  1.00  0.84           C  
ATOM   4537  CZ  TYR A 302     -32.341  18.409 -36.118  1.00  0.84           C  
ATOM   4538  OH  TYR A 302     -33.122  19.466 -35.825  1.00  0.84           O  
ATOM   4539  H   TYR A 302     -31.272  13.207 -35.496  1.00  0.84           H  
ATOM   4540  HA  TYR A 302     -31.516  14.280 -38.246  1.00  0.84           H  
ATOM   4541 1HB  TYR A 302     -29.531  14.666 -36.046  1.00  0.84           H  
ATOM   4542 2HB  TYR A 302     -29.193  15.234 -37.692  1.00  0.84           H  
ATOM   4543  HD1 TYR A 302     -30.821  15.863 -34.588  1.00  0.84           H  
ATOM   4544  HD2 TYR A 302     -30.933  16.822 -38.738  1.00  0.84           H  
ATOM   4545  HE1 TYR A 302     -32.207  17.810 -34.070  1.00  0.84           H  
ATOM   4546  HE2 TYR A 302     -32.325  18.804 -38.230  1.00  0.84           H  
ATOM   4547  HH  TYR A 302     -33.294  19.971 -36.618  1.00  0.84           H  
ATOM   4548  N   GLY A 303     -30.350  11.463 -37.996  1.00  0.88           N  
ATOM   4549  CA  GLY A 303     -29.677  10.371 -38.719  1.00  0.88           C  
ATOM   4550  C   GLY A 303     -28.329   9.852 -38.185  1.00  0.88           C  
ATOM   4551  O   GLY A 303     -27.546   9.284 -38.953  1.00  0.88           O  
ATOM   4552  H   GLY A 303     -31.063  11.218 -37.308  1.00  0.88           H  
ATOM   4553 1HA  GLY A 303     -30.371   9.532 -38.761  1.00  0.88           H  
ATOM   4554 2HA  GLY A 303     -29.539  10.686 -39.751  1.00  0.88           H  
ATOM   4555  N   MET A 304     -28.051  10.024 -36.895  1.00  0.92           N  
ATOM   4556  CA  MET A 304     -26.790   9.572 -36.301  1.00  0.92           C  
ATOM   4557  C   MET A 304     -26.929   8.423 -35.307  1.00  0.92           C  
ATOM   4558  O   MET A 304     -27.948   8.271 -34.631  1.00  0.92           O  
ATOM   4559  CB  MET A 304     -26.116  10.763 -35.680  1.00  0.92           C  
ATOM   4560  CG  MET A 304     -25.619  11.696 -36.697  1.00  0.92           C  
ATOM   4561  SD  MET A 304     -25.433  13.292 -36.111  1.00  0.92           S  
ATOM   4562  CE  MET A 304     -27.048  13.735 -36.253  1.00  0.92           C  
ATOM   4563  H   MET A 304     -28.723  10.497 -36.292  1.00  0.92           H  
ATOM   4564  HA  MET A 304     -26.151   9.216 -37.107  1.00  0.92           H  
ATOM   4565 1HB  MET A 304     -26.825  11.297 -35.051  1.00  0.92           H  
ATOM   4566 2HB  MET A 304     -25.285  10.440 -35.050  1.00  0.92           H  
ATOM   4567 1HG  MET A 304     -24.661  11.349 -37.068  1.00  0.92           H  
ATOM   4568 2HG  MET A 304     -26.307  11.719 -37.508  1.00  0.92           H  
ATOM   4569 1HE  MET A 304     -27.162  14.742 -35.940  1.00  0.92           H  
ATOM   4570 2HE  MET A 304     -27.345  13.642 -37.292  1.00  0.92           H  
ATOM   4571 3HE  MET A 304     -27.664  13.081 -35.640  1.00  0.92           H  
ATOM   4572  N   ASP A 305     -25.873   7.604 -35.231  1.00  0.94           N  
ATOM   4573  CA  ASP A 305     -25.830   6.441 -34.349  1.00  0.94           C  
ATOM   4574  C   ASP A 305     -25.450   6.792 -32.919  1.00  0.94           C  
ATOM   4575  O   ASP A 305     -24.290   7.079 -32.609  1.00  0.94           O  
ATOM   4576  CB  ASP A 305     -24.853   5.394 -34.890  1.00  0.94           C  
ATOM   4577  CG  ASP A 305     -24.825   4.059 -34.086  1.00  0.94           C  
ATOM   4578  OD1 ASP A 305     -25.331   3.999 -32.971  1.00  0.94           O  
ATOM   4579  OD2 ASP A 305     -24.290   3.109 -34.611  1.00  0.94           O  
ATOM   4580  H   ASP A 305     -25.075   7.792 -35.818  1.00  0.94           H  
ATOM   4581  HA  ASP A 305     -26.825   5.996 -34.332  1.00  0.94           H  
ATOM   4582 1HB  ASP A 305     -25.108   5.164 -35.925  1.00  0.94           H  
ATOM   4583 2HB  ASP A 305     -23.845   5.811 -34.889  1.00  0.94           H  
ATOM   4584  N   ASN A 306     -26.444   6.719 -32.044  1.00  0.94           N  
ATOM   4585  CA  ASN A 306     -26.318   7.059 -30.637  1.00  0.94           C  
ATOM   4586  C   ASN A 306     -25.301   6.227 -29.877  1.00  0.94           C  
ATOM   4587  O   ASN A 306     -24.817   6.663 -28.831  1.00  0.94           O  
ATOM   4588  CB  ASN A 306     -27.633   6.955 -29.923  1.00  0.94           C  
ATOM   4589  CG  ASN A 306     -27.515   7.526 -28.557  1.00  0.94           C  
ATOM   4590  OD1 ASN A 306     -27.170   8.699 -28.399  1.00  0.94           O  
ATOM   4591  ND2 ASN A 306     -27.788   6.729 -27.562  1.00  0.94           N  
ATOM   4592  H   ASN A 306     -27.350   6.443 -32.395  1.00  0.94           H  
ATOM   4593  HA  ASN A 306     -25.985   8.097 -30.579  1.00  0.94           H  
ATOM   4594 1HB  ASN A 306     -28.404   7.498 -30.476  1.00  0.94           H  
ATOM   4595 2HB  ASN A 306     -27.938   5.910 -29.853  1.00  0.94           H  
ATOM   4596 1HD2 ASN A 306     -27.721   7.064 -26.620  1.00  0.94           H  
ATOM   4597 2HD2 ASN A 306     -28.054   5.779 -27.733  1.00  0.94           H  
ATOM   4598  N   ASP A 307     -24.952   5.039 -30.376  1.00  0.91           N  
ATOM   4599  CA  ASP A 307     -24.009   4.196 -29.652  1.00  0.91           C  
ATOM   4600  C   ASP A 307     -22.695   4.940 -29.472  1.00  0.91           C  
ATOM   4601  O   ASP A 307     -21.998   4.768 -28.470  1.00  0.91           O  
ATOM   4602  CB  ASP A 307     -23.761   2.890 -30.417  1.00  0.91           C  
ATOM   4603  CG  ASP A 307     -22.941   1.836 -29.647  1.00  0.91           C  
ATOM   4604  OD1 ASP A 307     -23.418   1.352 -28.647  1.00  0.91           O  
ATOM   4605  OD2 ASP A 307     -21.839   1.525 -30.074  1.00  0.91           O  
ATOM   4606  H   ASP A 307     -25.316   4.718 -31.283  1.00  0.91           H  
ATOM   4607  HA  ASP A 307     -24.424   3.967 -28.669  1.00  0.91           H  
ATOM   4608 1HB  ASP A 307     -24.722   2.455 -30.699  1.00  0.91           H  
ATOM   4609 2HB  ASP A 307     -23.245   3.123 -31.352  1.00  0.91           H  
ATOM   4610  N   ALA A 308     -22.348   5.796 -30.436  1.00  0.87           N  
ATOM   4611  CA  ALA A 308     -21.124   6.561 -30.329  1.00  0.87           C  
ATOM   4612  C   ALA A 308     -21.171   7.470 -29.091  1.00  0.87           C  
ATOM   4613  O   ALA A 308     -20.141   7.712 -28.459  1.00  0.87           O  
ATOM   4614  CB  ALA A 308     -20.908   7.350 -31.597  1.00  0.87           C  
ATOM   4615  H   ALA A 308     -22.969   5.952 -31.235  1.00  0.87           H  
ATOM   4616  HA  ALA A 308     -20.292   5.868 -30.198  1.00  0.87           H  
ATOM   4617 1HB  ALA A 308     -19.980   7.912 -31.522  1.00  0.87           H  
ATOM   4618 2HB  ALA A 308     -20.855   6.668 -32.442  1.00  0.87           H  
ATOM   4619 3HB  ALA A 308     -21.745   8.022 -31.742  1.00  0.87           H  
ATOM   4620  N   LEU A 309     -22.359   7.995 -28.749  1.00  0.81           N  
ATOM   4621  CA  LEU A 309     -22.489   8.871 -27.595  1.00  0.81           C  
ATOM   4622  C   LEU A 309     -22.363   8.063 -26.327  1.00  0.81           C  
ATOM   4623  O   LEU A 309     -21.618   8.444 -25.431  1.00  0.81           O  
ATOM   4624  CB  LEU A 309     -23.811   9.645 -27.570  1.00  0.81           C  
ATOM   4625  CG  LEU A 309     -23.967  10.555 -26.327  1.00  0.81           C  
ATOM   4626  CD1 LEU A 309     -22.827  11.579 -26.309  1.00  0.81           C  
ATOM   4627  CD2 LEU A 309     -25.343  11.241 -26.336  1.00  0.81           C  
ATOM   4628  H   LEU A 309     -23.199   7.728 -29.249  1.00  0.81           H  
ATOM   4629  HA  LEU A 309     -21.678   9.594 -27.621  1.00  0.81           H  
ATOM   4630 1HB  LEU A 309     -23.877  10.260 -28.462  1.00  0.81           H  
ATOM   4631 2HB  LEU A 309     -24.637   8.932 -27.576  1.00  0.81           H  
ATOM   4632  HG  LEU A 309     -23.882   9.943 -25.433  1.00  0.81           H  
ATOM   4633 1HD1 LEU A 309     -22.911  12.199 -25.420  1.00  0.81           H  
ATOM   4634 2HD1 LEU A 309     -21.872  11.058 -26.291  1.00  0.81           H  
ATOM   4635 3HD1 LEU A 309     -22.886  12.200 -27.198  1.00  0.81           H  
ATOM   4636 1HD2 LEU A 309     -25.442  11.867 -25.448  1.00  0.81           H  
ATOM   4637 2HD2 LEU A 309     -25.440  11.857 -27.227  1.00  0.81           H  
ATOM   4638 3HD2 LEU A 309     -26.130  10.479 -26.336  1.00  0.81           H  
ATOM   4639  N   ASP A 310     -23.079   6.939 -26.239  1.00  0.76           N  
ATOM   4640  CA  ASP A 310     -22.993   6.142 -25.016  1.00  0.76           C  
ATOM   4641  C   ASP A 310     -21.565   5.712 -24.742  1.00  0.76           C  
ATOM   4642  O   ASP A 310     -21.092   5.784 -23.600  1.00  0.76           O  
ATOM   4643  CB  ASP A 310     -23.899   4.914 -25.092  1.00  0.76           C  
ATOM   4644  CG  ASP A 310     -25.373   5.236 -24.874  1.00  0.76           C  
ATOM   4645  OD1 ASP A 310     -25.669   6.295 -24.345  1.00  0.76           O  
ATOM   4646  OD2 ASP A 310     -26.198   4.428 -25.232  1.00  0.76           O  
ATOM   4647  H   ASP A 310     -23.668   6.662 -27.028  1.00  0.76           H  
ATOM   4648  HA  ASP A 310     -23.325   6.758 -24.182  1.00  0.76           H  
ATOM   4649 1HB  ASP A 310     -23.786   4.449 -26.079  1.00  0.76           H  
ATOM   4650 2HB  ASP A 310     -23.583   4.180 -24.353  1.00  0.76           H  
ATOM   4651  N   ARG A 311     -20.852   5.320 -25.793  1.00  0.72           N  
ATOM   4652  CA  ARG A 311     -19.470   4.947 -25.616  1.00  0.72           C  
ATOM   4653  C   ARG A 311     -18.638   6.150 -25.187  1.00  0.72           C  
ATOM   4654  O   ARG A 311     -17.777   6.023 -24.316  1.00  0.72           O  
ATOM   4655  CB  ARG A 311     -18.936   4.327 -26.882  1.00  0.72           C  
ATOM   4656  CG  ARG A 311     -19.466   2.947 -27.166  1.00  0.72           C  
ATOM   4657  CD  ARG A 311     -18.929   2.404 -28.418  1.00  0.72           C  
ATOM   4658  NE  ARG A 311     -19.471   1.085 -28.697  1.00  0.72           N  
ATOM   4659  CZ  ARG A 311     -18.954  -0.081 -28.255  1.00  0.72           C  
ATOM   4660  NH1 ARG A 311     -17.854  -0.088 -27.527  1.00  0.72           N  
ATOM   4661  NH2 ARG A 311     -19.551  -1.220 -28.556  1.00  0.72           N  
ATOM   4662  H   ARG A 311     -21.279   5.259 -26.720  1.00  0.72           H  
ATOM   4663  HA  ARG A 311     -19.417   4.195 -24.830  1.00  0.72           H  
ATOM   4664 1HB  ARG A 311     -19.174   4.967 -27.734  1.00  0.72           H  
ATOM   4665 2HB  ARG A 311     -17.871   4.245 -26.811  1.00  0.72           H  
ATOM   4666 1HG  ARG A 311     -19.198   2.275 -26.354  1.00  0.72           H  
ATOM   4667 2HG  ARG A 311     -20.556   2.987 -27.260  1.00  0.72           H  
ATOM   4668 1HD  ARG A 311     -19.213   3.065 -29.239  1.00  0.72           H  
ATOM   4669 2HD  ARG A 311     -17.845   2.331 -28.361  1.00  0.72           H  
ATOM   4670  HE  ARG A 311     -20.346   1.051 -29.245  1.00  0.72           H  
ATOM   4671 1HH1 ARG A 311     -17.397   0.781 -27.297  1.00  0.72           H  
ATOM   4672 2HH1 ARG A 311     -17.471  -0.963 -27.199  1.00  0.72           H  
ATOM   4673 1HH2 ARG A 311     -20.401  -1.215 -29.115  1.00  0.72           H  
ATOM   4674 2HH2 ARG A 311     -19.169  -2.091 -28.229  1.00  0.72           H  
ATOM   4675  N   ALA A 312     -18.905   7.330 -25.759  1.00  0.69           N  
ATOM   4676  CA  ALA A 312     -18.183   8.530 -25.363  1.00  0.69           C  
ATOM   4677  C   ALA A 312     -18.421   8.874 -23.903  1.00  0.69           C  
ATOM   4678  O   ALA A 312     -17.507   9.278 -23.183  1.00  0.69           O  
ATOM   4679  CB  ALA A 312     -18.614   9.698 -26.209  1.00  0.69           C  
ATOM   4680  H   ALA A 312     -19.601   7.406 -26.502  1.00  0.69           H  
ATOM   4681  HA  ALA A 312     -17.126   8.342 -25.509  1.00  0.69           H  
ATOM   4682 1HB  ALA A 312     -18.052  10.582 -25.934  1.00  0.69           H  
ATOM   4683 2HB  ALA A 312     -18.430   9.440 -27.234  1.00  0.69           H  
ATOM   4684 3HB  ALA A 312     -19.667   9.886 -26.067  1.00  0.69           H  
ATOM   4685  N   LEU A 313     -19.651   8.698 -23.441  1.00  0.69           N  
ATOM   4686  CA  LEU A 313     -19.940   9.043 -22.067  1.00  0.69           C  
ATOM   4687  C   LEU A 313     -19.155   8.111 -21.158  1.00  0.69           C  
ATOM   4688  O   LEU A 313     -18.524   8.563 -20.199  1.00  0.69           O  
ATOM   4689  CB  LEU A 313     -21.451   8.936 -21.827  1.00  0.69           C  
ATOM   4690  CG  LEU A 313     -22.281   9.985 -22.613  1.00  0.69           C  
ATOM   4691  CD1 LEU A 313     -23.762   9.720 -22.453  1.00  0.69           C  
ATOM   4692  CD2 LEU A 313     -21.935  11.334 -22.169  1.00  0.69           C  
ATOM   4693  H   LEU A 313     -20.388   8.365 -24.063  1.00  0.69           H  
ATOM   4694  HA  LEU A 313     -19.620  10.067 -21.883  1.00  0.69           H  
ATOM   4695 1HB  LEU A 313     -21.782   7.948 -22.150  1.00  0.69           H  
ATOM   4696 2HB  LEU A 313     -21.662   9.039 -20.771  1.00  0.69           H  
ATOM   4697  HG  LEU A 313     -22.037   9.906 -23.651  1.00  0.69           H  
ATOM   4698 1HD1 LEU A 313     -24.321  10.455 -23.031  1.00  0.69           H  
ATOM   4699 2HD1 LEU A 313     -23.992   8.718 -22.820  1.00  0.69           H  
ATOM   4700 3HD1 LEU A 313     -24.039   9.797 -21.410  1.00  0.69           H  
ATOM   4701 1HD2 LEU A 313     -22.491  12.035 -22.759  1.00  0.69           H  
ATOM   4702 2HD2 LEU A 313     -22.187  11.446 -21.136  1.00  0.69           H  
ATOM   4703 3HD2 LEU A 313     -20.876  11.494 -22.313  1.00  0.69           H  
ATOM   4704  N   ALA A 314     -19.119   6.816 -21.521  1.00  0.71           N  
ATOM   4705  CA  ALA A 314     -18.356   5.812 -20.783  1.00  0.71           C  
ATOM   4706  C   ALA A 314     -16.857   6.118 -20.821  1.00  0.71           C  
ATOM   4707  O   ALA A 314     -16.142   5.926 -19.836  1.00  0.71           O  
ATOM   4708  CB  ALA A 314     -18.618   4.432 -21.363  1.00  0.71           C  
ATOM   4709  H   ALA A 314     -19.668   6.513 -22.328  1.00  0.71           H  
ATOM   4710  HA  ALA A 314     -18.683   5.834 -19.744  1.00  0.71           H  
ATOM   4711 1HB  ALA A 314     -18.068   3.688 -20.793  1.00  0.71           H  
ATOM   4712 2HB  ALA A 314     -19.685   4.218 -21.314  1.00  0.71           H  
ATOM   4713 3HB  ALA A 314     -18.294   4.407 -22.400  1.00  0.71           H  
ATOM   4714  N   ALA A 315     -16.380   6.603 -21.975  1.00  0.75           N  
ATOM   4715  CA  ALA A 315     -14.983   6.964 -22.161  1.00  0.75           C  
ATOM   4716  C   ALA A 315     -14.574   8.057 -21.196  1.00  0.75           C  
ATOM   4717  O   ALA A 315     -13.458   8.057 -20.673  1.00  0.75           O  
ATOM   4718  CB  ALA A 315     -14.752   7.438 -23.573  1.00  0.75           C  
ATOM   4719  H   ALA A 315     -17.012   6.702 -22.765  1.00  0.75           H  
ATOM   4720  HA  ALA A 315     -14.374   6.085 -21.963  1.00  0.75           H  
ATOM   4721 1HB  ALA A 315     -13.725   7.706 -23.712  1.00  0.75           H  
ATOM   4722 2HB  ALA A 315     -15.028   6.656 -24.276  1.00  0.75           H  
ATOM   4723 3HB  ALA A 315     -15.355   8.299 -23.744  1.00  0.75           H  
ATOM   4724  N   VAL A 316     -15.489   8.988 -20.950  1.00  0.79           N  
ATOM   4725  CA  VAL A 316     -15.215  10.071 -20.032  1.00  0.79           C  
ATOM   4726  C   VAL A 316     -15.360   9.615 -18.577  1.00  0.79           C  
ATOM   4727  O   VAL A 316     -14.523   9.940 -17.722  1.00  0.79           O  
ATOM   4728  CB  VAL A 316     -16.098  11.281 -20.338  1.00  0.79           C  
ATOM   4729  CG1 VAL A 316     -15.911  12.344 -19.296  1.00  0.79           C  
ATOM   4730  CG2 VAL A 316     -15.697  11.832 -21.708  1.00  0.79           C  
ATOM   4731  H   VAL A 316     -16.384   8.950 -21.443  1.00  0.79           H  
ATOM   4732  HA  VAL A 316     -14.197  10.390 -20.203  1.00  0.79           H  
ATOM   4733  HB  VAL A 316     -17.150  10.976 -20.340  1.00  0.79           H  
ATOM   4734 1HG1 VAL A 316     -16.537  13.177 -19.547  1.00  0.79           H  
ATOM   4735 2HG1 VAL A 316     -16.189  11.961 -18.314  1.00  0.79           H  
ATOM   4736 3HG1 VAL A 316     -14.879  12.661 -19.289  1.00  0.79           H  
ATOM   4737 1HG2 VAL A 316     -16.301  12.692 -21.958  1.00  0.79           H  
ATOM   4738 2HG2 VAL A 316     -14.649  12.128 -21.682  1.00  0.79           H  
ATOM   4739 3HG2 VAL A 316     -15.836  11.060 -22.461  1.00  0.79           H  
ATOM   4740  N   THR A 317     -16.426   8.883 -18.260  1.00  0.83           N  
ATOM   4741  CA  THR A 317     -16.556   8.441 -16.886  1.00  0.83           C  
ATOM   4742  C   THR A 317     -17.191   7.058 -16.742  1.00  0.83           C  
ATOM   4743  O   THR A 317     -18.173   6.758 -17.414  1.00  0.83           O  
ATOM   4744  CB  THR A 317     -17.434   9.434 -16.123  1.00  0.83           C  
ATOM   4745  OG1 THR A 317     -17.514   9.080 -14.748  1.00  0.83           O  
ATOM   4746  CG2 THR A 317     -18.801   9.400 -16.689  1.00  0.83           C  
ATOM   4747  H   THR A 317     -17.118   8.634 -18.967  1.00  0.83           H  
ATOM   4748  HA  THR A 317     -15.561   8.450 -16.465  1.00  0.83           H  
ATOM   4749  HB  THR A 317     -17.022  10.443 -16.214  1.00  0.83           H  
ATOM   4750  HG1 THR A 317     -17.929   9.846 -14.280  1.00  0.83           H  
ATOM   4751 1HG2 THR A 317     -19.419  10.108 -16.140  1.00  0.83           H  
ATOM   4752 2HG2 THR A 317     -18.763   9.675 -17.741  1.00  0.83           H  
ATOM   4753 3HG2 THR A 317     -19.218   8.397 -16.590  1.00  0.83           H  
ATOM   4754  N   PRO A 318     -16.751   6.255 -15.755  1.00  0.86           N  
ATOM   4755  CA  PRO A 318     -17.331   4.992 -15.359  1.00  0.86           C  
ATOM   4756  C   PRO A 318     -18.571   5.174 -14.490  1.00  0.86           C  
ATOM   4757  O   PRO A 318     -19.237   4.197 -14.145  1.00  0.86           O  
ATOM   4758  CB  PRO A 318     -16.188   4.336 -14.579  1.00  0.86           C  
ATOM   4759  CG  PRO A 318     -15.448   5.489 -13.962  1.00  0.86           C  
ATOM   4760  CD  PRO A 318     -15.514   6.593 -15.000  1.00  0.86           C  
ATOM   4761  HA  PRO A 318     -17.576   4.413 -16.261  1.00  0.86           H  
ATOM   4762 1HB  PRO A 318     -16.601   3.644 -13.829  1.00  0.86           H  
ATOM   4763 2HB  PRO A 318     -15.564   3.739 -15.259  1.00  0.86           H  
ATOM   4764 1HG  PRO A 318     -15.927   5.778 -13.014  1.00  0.86           H  
ATOM   4765 2HG  PRO A 318     -14.417   5.195 -13.720  1.00  0.86           H  
ATOM   4766 1HD  PRO A 318     -15.602   7.549 -14.469  1.00  0.86           H  
ATOM   4767 2HD  PRO A 318     -14.632   6.549 -15.661  1.00  0.86           H  
ATOM   4768  N   ARG A 319     -18.857   6.410 -14.072  1.00  0.86           N  
ATOM   4769  CA  ARG A 319     -19.963   6.607 -13.156  1.00  0.86           C  
ATOM   4770  C   ARG A 319     -21.295   6.401 -13.875  1.00  0.86           C  
ATOM   4771  O   ARG A 319     -21.430   6.800 -15.032  1.00  0.86           O  
ATOM   4772  CB  ARG A 319     -19.926   8.016 -12.587  1.00  0.86           C  
ATOM   4773  CG  ARG A 319     -18.725   8.303 -11.711  1.00  0.86           C  
ATOM   4774  CD  ARG A 319     -18.781   7.535 -10.449  1.00  0.86           C  
ATOM   4775  NE  ARG A 319     -19.917   7.915  -9.621  1.00  0.86           N  
ATOM   4776  CZ  ARG A 319     -19.929   8.934  -8.759  1.00  0.86           C  
ATOM   4777  NH1 ARG A 319     -18.878   9.717  -8.588  1.00  0.86           N  
ATOM   4778  NH2 ARG A 319     -21.025   9.115  -8.089  1.00  0.86           N  
ATOM   4779  H   ARG A 319     -18.319   7.225 -14.368  1.00  0.86           H  
ATOM   4780  HA  ARG A 319     -19.830   5.917 -12.336  1.00  0.86           H  
ATOM   4781 1HB  ARG A 319     -19.920   8.741 -13.404  1.00  0.86           H  
ATOM   4782 2HB  ARG A 319     -20.828   8.195 -11.995  1.00  0.86           H  
ATOM   4783 1HG  ARG A 319     -17.816   8.021 -12.246  1.00  0.86           H  
ATOM   4784 2HG  ARG A 319     -18.692   9.372 -11.477  1.00  0.86           H  
ATOM   4785 1HD  ARG A 319     -18.870   6.472 -10.679  1.00  0.86           H  
ATOM   4786 2HD  ARG A 319     -17.871   7.707  -9.877  1.00  0.86           H  
ATOM   4787  HE  ARG A 319     -20.803   7.371  -9.683  1.00  0.86           H  
ATOM   4788 1HH1 ARG A 319     -18.035   9.555  -9.121  1.00  0.86           H  
ATOM   4789 2HH1 ARG A 319     -18.918  10.479  -7.927  1.00  0.86           H  
ATOM   4790 1HH2 ARG A 319     -21.798   8.452  -8.276  1.00  0.86           H  
ATOM   4791 2HH2 ARG A 319     -21.112   9.861  -7.419  1.00  0.86           H  
ATOM   4792  N   PRO A 320     -22.296   5.773 -13.238  1.00  0.85           N  
ATOM   4793  CA  PRO A 320     -23.647   5.656 -13.738  1.00  0.85           C  
ATOM   4794  C   PRO A 320     -24.220   7.034 -13.999  1.00  0.85           C  
ATOM   4795  O   PRO A 320     -24.049   7.960 -13.203  1.00  0.85           O  
ATOM   4796  CB  PRO A 320     -24.378   4.952 -12.589  1.00  0.85           C  
ATOM   4797  CG  PRO A 320     -23.301   4.166 -11.890  1.00  0.85           C  
ATOM   4798  CD  PRO A 320     -22.051   5.022 -11.995  1.00  0.85           C  
ATOM   4799  HA  PRO A 320     -23.646   5.048 -14.654  1.00  0.85           H  
ATOM   4800 1HB  PRO A 320     -24.852   5.699 -11.925  1.00  0.85           H  
ATOM   4801 2HB  PRO A 320     -25.183   4.318 -12.985  1.00  0.85           H  
ATOM   4802 1HG  PRO A 320     -23.596   4.000 -10.836  1.00  0.85           H  
ATOM   4803 2HG  PRO A 320     -23.183   3.178 -12.350  1.00  0.85           H  
ATOM   4804 1HD  PRO A 320     -21.950   5.692 -11.135  1.00  0.85           H  
ATOM   4805 2HD  PRO A 320     -21.203   4.328 -12.106  1.00  0.85           H  
ATOM   4806  N   LEU A 321     -24.996   7.143 -15.062  1.00  0.82           N  
ATOM   4807  CA  LEU A 321     -25.612   8.409 -15.435  1.00  0.82           C  
ATOM   4808  C   LEU A 321     -26.583   8.901 -14.355  1.00  0.82           C  
ATOM   4809  O   LEU A 321     -26.757  10.097 -14.134  1.00  0.82           O  
ATOM   4810  CB  LEU A 321     -26.359   8.240 -16.764  1.00  0.82           C  
ATOM   4811  CG  LEU A 321     -25.506   7.972 -18.020  1.00  0.82           C  
ATOM   4812  CD1 LEU A 321     -26.427   7.694 -19.206  1.00  0.82           C  
ATOM   4813  CD2 LEU A 321     -24.644   9.171 -18.314  1.00  0.82           C  
ATOM   4814  H   LEU A 321     -25.120   6.343 -15.665  1.00  0.82           H  
ATOM   4815  HA  LEU A 321     -24.827   9.155 -15.558  1.00  0.82           H  
ATOM   4816 1HB  LEU A 321     -27.094   7.442 -16.661  1.00  0.82           H  
ATOM   4817 2HB  LEU A 321     -26.875   9.151 -16.948  1.00  0.82           H  
ATOM   4818  HG  LEU A 321     -24.875   7.100 -17.852  1.00  0.82           H  
ATOM   4819 1HD1 LEU A 321     -25.829   7.500 -20.096  1.00  0.82           H  
ATOM   4820 2HD1 LEU A 321     -27.050   6.828 -18.992  1.00  0.82           H  
ATOM   4821 3HD1 LEU A 321     -27.059   8.560 -19.376  1.00  0.82           H  
ATOM   4822 1HD2 LEU A 321     -24.042   8.971 -19.196  1.00  0.82           H  
ATOM   4823 2HD2 LEU A 321     -25.277  10.031 -18.497  1.00  0.82           H  
ATOM   4824 3HD2 LEU A 321     -23.990   9.366 -17.462  1.00  0.82           H  
ATOM   4825  N   ASP A 322     -27.159   7.981 -13.609  1.00  0.79           N  
ATOM   4826  CA  ASP A 322     -28.143   8.382 -12.627  1.00  0.79           C  
ATOM   4827  C   ASP A 322     -27.545   8.740 -11.266  1.00  0.79           C  
ATOM   4828  O   ASP A 322     -28.283   8.999 -10.314  1.00  0.79           O  
ATOM   4829  CB  ASP A 322     -29.220   7.323 -12.524  1.00  0.79           C  
ATOM   4830  CG  ASP A 322     -30.019   7.266 -13.837  1.00  0.79           C  
ATOM   4831  OD1 ASP A 322     -30.006   8.252 -14.555  1.00  0.79           O  
ATOM   4832  OD2 ASP A 322     -30.605   6.257 -14.119  1.00  0.79           O  
ATOM   4833  H   ASP A 322     -26.952   7.005 -13.757  1.00  0.79           H  
ATOM   4834  HA  ASP A 322     -28.633   9.279 -13.003  1.00  0.79           H  
ATOM   4835 1HB  ASP A 322     -28.768   6.351 -12.325  1.00  0.79           H  
ATOM   4836 2HB  ASP A 322     -29.896   7.560 -11.701  1.00  0.79           H  
ATOM   4837  N   ASP A 323     -26.209   8.778 -11.161  1.00  0.76           N  
ATOM   4838  CA  ASP A 323     -25.606   9.229  -9.911  1.00  0.76           C  
ATOM   4839  C   ASP A 323     -25.550  10.756  -9.824  1.00  0.76           C  
ATOM   4840  O   ASP A 323     -25.199  11.302  -8.775  1.00  0.76           O  
ATOM   4841  CB  ASP A 323     -24.174   8.745  -9.690  1.00  0.76           C  
ATOM   4842  CG  ASP A 323     -23.992   7.261  -9.395  1.00  0.76           C  
ATOM   4843  OD1 ASP A 323     -24.959   6.562  -9.182  1.00  0.76           O  
ATOM   4844  OD2 ASP A 323     -22.837   6.871  -9.253  1.00  0.76           O  
ATOM   4845  H   ASP A 323     -25.606   8.536 -11.950  1.00  0.76           H  
ATOM   4846  HA  ASP A 323     -26.218   8.867  -9.086  1.00  0.76           H  
ATOM   4847 1HB  ASP A 323     -23.591   8.979 -10.588  1.00  0.76           H  
ATOM   4848 2HB  ASP A 323     -23.745   9.316  -8.875  1.00  0.76           H  
ATOM   4849  N   GLY A 324     -25.856  11.456 -10.913  1.00  0.74           N  
ATOM   4850  CA  GLY A 324     -25.735  12.905 -10.865  1.00  0.74           C  
ATOM   4851  C   GLY A 324     -26.139  13.565 -12.155  1.00  0.74           C  
ATOM   4852  O   GLY A 324     -26.804  12.948 -12.996  1.00  0.74           O  
ATOM   4853  H   GLY A 324     -26.154  10.994 -11.779  1.00  0.74           H  
ATOM   4854 1HA  GLY A 324     -26.338  13.301 -10.060  1.00  0.74           H  
ATOM   4855 2HA  GLY A 324     -24.706  13.169 -10.638  1.00  0.74           H  
ATOM   4856  N   VAL A 325     -25.779  14.834 -12.273  1.00  0.73           N  
ATOM   4857  CA  VAL A 325     -26.125  15.598 -13.450  1.00  0.73           C  
ATOM   4858  C   VAL A 325     -24.943  16.491 -13.883  1.00  0.73           C  
ATOM   4859  O   VAL A 325     -24.274  17.097 -13.046  1.00  0.73           O  
ATOM   4860  CB  VAL A 325     -27.387  16.429 -13.157  1.00  0.73           C  
ATOM   4861  CG1 VAL A 325     -27.089  17.458 -12.071  1.00  0.73           C  
ATOM   4862  CG2 VAL A 325     -27.918  17.025 -14.449  1.00  0.73           C  
ATOM   4863  H   VAL A 325     -25.251  15.257 -11.510  1.00  0.73           H  
ATOM   4864  HA  VAL A 325     -26.364  14.911 -14.244  1.00  0.73           H  
ATOM   4865  HB  VAL A 325     -28.148  15.773 -12.747  1.00  0.73           H  
ATOM   4866 1HG1 VAL A 325     -27.996  18.017 -11.838  1.00  0.73           H  
ATOM   4867 2HG1 VAL A 325     -26.737  16.948 -11.171  1.00  0.73           H  
ATOM   4868 3HG1 VAL A 325     -26.319  18.145 -12.420  1.00  0.73           H  
ATOM   4869 1HG2 VAL A 325     -28.830  17.590 -14.246  1.00  0.73           H  
ATOM   4870 2HG2 VAL A 325     -27.186  17.666 -14.884  1.00  0.73           H  
ATOM   4871 3HG2 VAL A 325     -28.138  16.216 -15.148  1.00  0.73           H  
ATOM   4872  N   GLY A 326     -24.728  16.616 -15.191  1.00  0.72           N  
ATOM   4873  CA  GLY A 326     -23.699  17.489 -15.753  1.00  0.72           C  
ATOM   4874  C   GLY A 326     -22.681  16.796 -16.655  1.00  0.72           C  
ATOM   4875  O   GLY A 326     -21.839  17.471 -17.249  1.00  0.72           O  
ATOM   4876  H   GLY A 326     -25.294  16.050 -15.823  1.00  0.72           H  
ATOM   4877 1HA  GLY A 326     -24.187  18.261 -16.343  1.00  0.72           H  
ATOM   4878 2HA  GLY A 326     -23.175  17.994 -14.945  1.00  0.72           H  
ATOM   4879  N   LEU A 327     -22.740  15.466 -16.777  1.00  0.71           N  
ATOM   4880  CA  LEU A 327     -21.827  14.786 -17.688  1.00  0.71           C  
ATOM   4881  C   LEU A 327     -22.151  15.300 -19.080  1.00  0.71           C  
ATOM   4882  O   LEU A 327     -21.285  15.801 -19.779  1.00  0.71           O  
ATOM   4883  CB  LEU A 327     -21.970  13.268 -17.627  1.00  0.71           C  
ATOM   4884  CG  LEU A 327     -21.073  12.494 -18.571  1.00  0.71           C  
ATOM   4885  CD1 LEU A 327     -19.607  12.765 -18.218  1.00  0.71           C  
ATOM   4886  CD2 LEU A 327     -21.399  11.031 -18.475  1.00  0.71           C  
ATOM   4887  H   LEU A 327     -23.421  14.917 -16.255  1.00  0.71           H  
ATOM   4888  HA  LEU A 327     -20.802  15.044 -17.434  1.00  0.71           H  
ATOM   4889 1HB  LEU A 327     -21.762  12.938 -16.605  1.00  0.71           H  
ATOM   4890 2HB  LEU A 327     -22.998  13.007 -17.865  1.00  0.71           H  
ATOM   4891  HG  LEU A 327     -21.240  12.829 -19.573  1.00  0.71           H  
ATOM   4892 1HD1 LEU A 327     -18.961  12.216 -18.897  1.00  0.71           H  
ATOM   4893 2HD1 LEU A 327     -19.395  13.833 -18.299  1.00  0.71           H  
ATOM   4894 3HD1 LEU A 327     -19.412  12.440 -17.196  1.00  0.71           H  
ATOM   4895 1HD2 LEU A 327     -20.753  10.469 -19.151  1.00  0.71           H  
ATOM   4896 2HD2 LEU A 327     -21.247  10.688 -17.458  1.00  0.71           H  
ATOM   4897 3HD2 LEU A 327     -22.434  10.886 -18.751  1.00  0.71           H  
ATOM   4898  N   VAL A 328     -23.426  15.254 -19.476  1.00  0.70           N  
ATOM   4899  CA  VAL A 328     -23.765  15.906 -20.736  1.00  0.70           C  
ATOM   4900  C   VAL A 328     -24.157  17.312 -20.336  1.00  0.70           C  
ATOM   4901  O   VAL A 328     -25.113  17.510 -19.584  1.00  0.70           O  
ATOM   4902  CB  VAL A 328     -24.920  15.241 -21.504  1.00  0.70           C  
ATOM   4903  CG1 VAL A 328     -25.191  16.046 -22.771  1.00  0.70           C  
ATOM   4904  CG2 VAL A 328     -24.560  13.824 -21.861  1.00  0.70           C  
ATOM   4905  H   VAL A 328     -24.136  14.824 -18.893  1.00  0.70           H  
ATOM   4906  HA  VAL A 328     -22.891  15.949 -21.388  1.00  0.70           H  
ATOM   4907  HB  VAL A 328     -25.817  15.252 -20.890  1.00  0.70           H  
ATOM   4908 1HG1 VAL A 328     -26.013  15.600 -23.331  1.00  0.70           H  
ATOM   4909 2HG1 VAL A 328     -25.439  17.067 -22.515  1.00  0.70           H  
ATOM   4910 3HG1 VAL A 328     -24.293  16.050 -23.373  1.00  0.70           H  
ATOM   4911 1HG2 VAL A 328     -25.381  13.362 -22.413  1.00  0.70           H  
ATOM   4912 2HG2 VAL A 328     -23.674  13.857 -22.480  1.00  0.70           H  
ATOM   4913 3HG2 VAL A 328     -24.363  13.252 -20.950  1.00  0.70           H  
ATOM   4914  N   ALA A 329     -23.383  18.280 -20.790  1.00  0.69           N  
ATOM   4915  CA  ALA A 329     -23.595  19.658 -20.393  1.00  0.69           C  
ATOM   4916  C   ALA A 329     -24.480  20.375 -21.387  1.00  0.69           C  
ATOM   4917  O   ALA A 329     -25.458  21.027 -20.994  1.00  0.69           O  
ATOM   4918  CB  ALA A 329     -22.256  20.355 -20.269  1.00  0.69           C  
ATOM   4919  H   ALA A 329     -22.622  18.046 -21.425  1.00  0.69           H  
ATOM   4920  HA  ALA A 329     -24.089  19.668 -19.420  1.00  0.69           H  
ATOM   4921 1HB  ALA A 329     -22.405  21.385 -19.944  1.00  0.69           H  
ATOM   4922 2HB  ALA A 329     -21.648  19.830 -19.528  1.00  0.69           H  
ATOM   4923 3HB  ALA A 329     -21.741  20.344 -21.230  1.00  0.69           H  
ATOM   4924  N   TYR A 330     -24.131  20.225 -22.675  1.00  0.68           N  
ATOM   4925  CA  TYR A 330     -24.842  20.862 -23.803  1.00  0.68           C  
ATOM   4926  C   TYR A 330     -25.060  19.926 -24.982  1.00  0.68           C  
ATOM   4927  O   TYR A 330     -24.247  19.033 -25.252  1.00  0.68           O  
ATOM   4928  CB  TYR A 330     -24.077  22.078 -24.378  1.00  0.68           C  
ATOM   4929  CG  TYR A 330     -23.815  23.251 -23.494  1.00  0.68           C  
ATOM   4930  CD1 TYR A 330     -22.742  23.220 -22.630  1.00  0.68           C  
ATOM   4931  CD2 TYR A 330     -24.588  24.401 -23.609  1.00  0.68           C  
ATOM   4932  CE1 TYR A 330     -22.459  24.307 -21.842  1.00  0.68           C  
ATOM   4933  CE2 TYR A 330     -24.301  25.502 -22.827  1.00  0.68           C  
ATOM   4934  CZ  TYR A 330     -23.240  25.452 -21.935  1.00  0.68           C  
ATOM   4935  OH  TYR A 330     -22.939  26.539 -21.141  1.00  0.68           O  
ATOM   4936  H   TYR A 330     -23.325  19.624 -22.868  1.00  0.68           H  
ATOM   4937  HA  TYR A 330     -25.828  21.170 -23.464  1.00  0.68           H  
ATOM   4938 1HB  TYR A 330     -23.134  21.750 -24.752  1.00  0.68           H  
ATOM   4939 2HB  TYR A 330     -24.637  22.448 -25.242  1.00  0.68           H  
ATOM   4940  HD1 TYR A 330     -22.119  22.328 -22.565  1.00  0.68           H  
ATOM   4941  HD2 TYR A 330     -25.419  24.432 -24.316  1.00  0.68           H  
ATOM   4942  HE1 TYR A 330     -21.613  24.270 -21.151  1.00  0.68           H  
ATOM   4943  HE2 TYR A 330     -24.909  26.406 -22.910  1.00  0.68           H  
ATOM   4944  HH  TYR A 330     -22.186  26.323 -20.574  1.00  0.68           H  
ATOM   4945  N   VAL A 331     -26.111  20.213 -25.741  1.00  0.69           N  
ATOM   4946  CA  VAL A 331     -26.340  19.578 -27.036  1.00  0.69           C  
ATOM   4947  C   VAL A 331     -26.474  20.698 -28.070  1.00  0.69           C  
ATOM   4948  O   VAL A 331     -27.155  21.699 -27.817  1.00  0.69           O  
ATOM   4949  CB  VAL A 331     -27.595  18.698 -27.034  1.00  0.69           C  
ATOM   4950  CG1 VAL A 331     -27.799  18.070 -28.416  1.00  0.69           C  
ATOM   4951  CG2 VAL A 331     -27.467  17.611 -25.967  1.00  0.69           C  
ATOM   4952  H   VAL A 331     -26.766  20.929 -25.416  1.00  0.69           H  
ATOM   4953  HA  VAL A 331     -25.478  18.962 -27.298  1.00  0.69           H  
ATOM   4954  HB  VAL A 331     -28.455  19.316 -26.822  1.00  0.69           H  
ATOM   4955 1HG1 VAL A 331     -28.699  17.459 -28.416  1.00  0.69           H  
ATOM   4956 2HG1 VAL A 331     -27.896  18.848 -29.150  1.00  0.69           H  
ATOM   4957 3HG1 VAL A 331     -26.940  17.449 -28.665  1.00  0.69           H  
ATOM   4958 1HG2 VAL A 331     -28.368  17.001 -25.962  1.00  0.69           H  
ATOM   4959 2HG2 VAL A 331     -26.602  16.986 -26.189  1.00  0.69           H  
ATOM   4960 3HG2 VAL A 331     -27.338  18.067 -24.993  1.00  0.69           H  
ATOM   4961  N   ALA A 332     -25.807  20.567 -29.216  1.00  0.71           N  
ATOM   4962  CA  ALA A 332     -25.891  21.621 -30.215  1.00  0.71           C  
ATOM   4963  C   ALA A 332     -26.215  21.108 -31.615  1.00  0.71           C  
ATOM   4964  O   ALA A 332     -25.763  20.040 -32.028  1.00  0.71           O  
ATOM   4965  CB  ALA A 332     -24.583  22.375 -30.248  1.00  0.71           C  
ATOM   4966  H   ALA A 332     -25.229  19.750 -29.379  1.00  0.71           H  
ATOM   4967  HA  ALA A 332     -26.682  22.293 -29.917  1.00  0.71           H  
ATOM   4968 1HB  ALA A 332     -24.672  23.173 -30.944  1.00  0.71           H  
ATOM   4969 2HB  ALA A 332     -24.376  22.776 -29.261  1.00  0.71           H  
ATOM   4970 3HB  ALA A 332     -23.787  21.716 -30.545  1.00  0.71           H  
ATOM   4971  N   LEU A 333     -26.973  21.917 -32.354  1.00  0.76           N  
ATOM   4972  CA  LEU A 333     -27.318  21.617 -33.749  1.00  0.76           C  
ATOM   4973  C   LEU A 333     -26.633  22.591 -34.676  1.00  0.76           C  
ATOM   4974  O   LEU A 333     -26.789  23.809 -34.535  1.00  0.76           O  
ATOM   4975  CB  LEU A 333     -28.820  21.678 -33.973  1.00  0.76           C  
ATOM   4976  CG  LEU A 333     -29.306  21.440 -35.388  1.00  0.76           C  
ATOM   4977  CD1 LEU A 333     -29.004  20.006 -35.802  1.00  0.76           C  
ATOM   4978  CD2 LEU A 333     -30.791  21.730 -35.453  1.00  0.76           C  
ATOM   4979  H   LEU A 333     -27.305  22.778 -31.916  1.00  0.76           H  
ATOM   4980  HA  LEU A 333     -26.969  20.613 -33.993  1.00  0.76           H  
ATOM   4981 1HB  LEU A 333     -29.255  20.910 -33.394  1.00  0.76           H  
ATOM   4982 2HB  LEU A 333     -29.199  22.641 -33.628  1.00  0.76           H  
ATOM   4983  HG  LEU A 333     -28.782  22.084 -36.053  1.00  0.76           H  
ATOM   4984 1HD1 LEU A 333     -29.346  19.842 -36.823  1.00  0.76           H  
ATOM   4985 2HD1 LEU A 333     -27.943  19.830 -35.749  1.00  0.76           H  
ATOM   4986 3HD1 LEU A 333     -29.517  19.323 -35.134  1.00  0.76           H  
ATOM   4987 1HD2 LEU A 333     -31.156  21.569 -36.465  1.00  0.76           H  
ATOM   4988 2HD2 LEU A 333     -31.295  21.070 -34.787  1.00  0.76           H  
ATOM   4989 3HD2 LEU A 333     -30.978  22.762 -35.160  1.00  0.76           H  
ATOM   4990  N   VAL A 334     -25.869  22.053 -35.619  1.00  0.82           N  
ATOM   4991  CA  VAL A 334     -25.068  22.868 -36.518  1.00  0.82           C  
ATOM   4992  C   VAL A 334     -25.485  22.726 -37.978  1.00  0.82           C  
ATOM   4993  O   VAL A 334     -25.574  21.617 -38.502  1.00  0.82           O  
ATOM   4994  CB  VAL A 334     -23.613  22.400 -36.454  1.00  0.82           C  
ATOM   4995  CG1 VAL A 334     -22.733  23.258 -37.374  1.00  0.82           C  
ATOM   4996  CG2 VAL A 334     -23.114  22.326 -35.029  1.00  0.82           C  
ATOM   4997  H   VAL A 334     -25.812  21.038 -35.692  1.00  0.82           H  
ATOM   4998  HA  VAL A 334     -25.150  23.908 -36.219  1.00  0.82           H  
ATOM   4999  HB  VAL A 334     -23.591  21.438 -36.835  1.00  0.82           H  
ATOM   5000 1HG1 VAL A 334     -21.719  22.880 -37.358  1.00  0.82           H  
ATOM   5001 2HG1 VAL A 334     -23.110  23.220 -38.392  1.00  0.82           H  
ATOM   5002 3HG1 VAL A 334     -22.736  24.290 -37.031  1.00  0.82           H  
ATOM   5003 1HG2 VAL A 334     -22.100  21.934 -35.024  1.00  0.82           H  
ATOM   5004 2HG2 VAL A 334     -23.112  23.282 -34.603  1.00  0.82           H  
ATOM   5005 3HG2 VAL A 334     -23.758  21.662 -34.445  1.00  0.82           H  
ATOM   5006  N   HIS A 335     -25.698  23.850 -38.648  1.00  0.91           N  
ATOM   5007  CA  HIS A 335     -26.037  23.872 -40.073  1.00  0.91           C  
ATOM   5008  C   HIS A 335     -25.053  24.708 -40.850  1.00  0.91           C  
ATOM   5009  O   HIS A 335     -24.569  25.732 -40.358  1.00  0.91           O  
ATOM   5010  CB  HIS A 335     -27.397  24.508 -40.317  1.00  0.91           C  
ATOM   5011  CG  HIS A 335     -28.580  23.758 -39.869  1.00  0.91           C  
ATOM   5012  ND1 HIS A 335     -29.540  23.320 -40.744  1.00  0.91           N  
ATOM   5013  CD2 HIS A 335     -28.973  23.365 -38.654  1.00  0.91           C  
ATOM   5014  CE1 HIS A 335     -30.493  22.705 -40.074  1.00  0.91           C  
ATOM   5015  NE2 HIS A 335     -30.177  22.716 -38.803  1.00  0.91           N  
ATOM   5016  H   HIS A 335     -25.606  24.732 -38.139  1.00  0.91           H  
ATOM   5017  HA  HIS A 335     -26.029  22.863 -40.485  1.00  0.91           H  
ATOM   5018 1HB  HIS A 335     -27.398  25.466 -39.853  1.00  0.91           H  
ATOM   5019 2HB  HIS A 335     -27.513  24.682 -41.390  1.00  0.91           H  
ATOM   5020  HD1 HIS A 335     -29.579  23.510 -41.759  1.00  0.91           H  
ATOM   5021  HD2 HIS A 335     -28.523  23.500 -37.679  1.00  0.91           H  
ATOM   5022  HE1 HIS A 335     -31.349  22.291 -40.601  1.00  0.91           H  
ATOM   5023  N   GLN A 336     -24.793  24.334 -42.095  1.00  1.00           N  
ATOM   5024  CA  GLN A 336     -24.038  25.235 -42.948  1.00  1.00           C  
ATOM   5025  C   GLN A 336     -24.809  25.297 -44.238  1.00  1.00           C  
ATOM   5026  O   GLN A 336     -25.411  24.308 -44.636  1.00  1.00           O  
ATOM   5027  CB  GLN A 336     -22.597  24.777 -43.145  1.00  1.00           C  
ATOM   5028  CG  GLN A 336     -21.763  24.728 -41.850  1.00  1.00           C  
ATOM   5029  CD  GLN A 336     -20.331  24.252 -42.068  1.00  1.00           C  
ATOM   5030  OE1 GLN A 336     -20.005  23.048 -41.966  1.00  1.00           O  
ATOM   5031  NE2 GLN A 336     -19.449  25.202 -42.369  1.00  1.00           N  
ATOM   5032  H   GLN A 336     -25.135  23.448 -42.491  1.00  1.00           H  
ATOM   5033  HA  GLN A 336     -24.025  26.230 -42.524  1.00  1.00           H  
ATOM   5034 1HB  GLN A 336     -22.586  23.820 -43.611  1.00  1.00           H  
ATOM   5035 2HB  GLN A 336     -22.100  25.472 -43.823  1.00  1.00           H  
ATOM   5036 1HG  GLN A 336     -21.733  25.730 -41.419  1.00  1.00           H  
ATOM   5037 2HG  GLN A 336     -22.238  24.040 -41.152  1.00  1.00           H  
ATOM   5038 1HE2 GLN A 336     -18.488  24.965 -42.525  1.00  1.00           H  
ATOM   5039 2HE2 GLN A 336     -19.746  26.157 -42.438  1.00  1.00           H  
ATOM   5040  N   LEU A 337     -24.750  26.400 -44.948  1.00  1.08           N  
ATOM   5041  CA  LEU A 337     -25.519  26.470 -46.180  1.00  1.08           C  
ATOM   5042  C   LEU A 337     -25.076  25.419 -47.200  1.00  1.08           C  
ATOM   5043  O   LEU A 337     -25.873  24.971 -48.025  1.00  1.08           O  
ATOM   5044  CB  LEU A 337     -25.463  27.892 -46.742  1.00  1.08           C  
ATOM   5045  CG  LEU A 337     -26.218  28.918 -45.871  1.00  1.08           C  
ATOM   5046  CD1 LEU A 337     -26.033  30.317 -46.408  1.00  1.08           C  
ATOM   5047  CD2 LEU A 337     -27.678  28.539 -45.838  1.00  1.08           C  
ATOM   5048  H   LEU A 337     -24.225  27.203 -44.608  1.00  1.08           H  
ATOM   5049  HA  LEU A 337     -26.559  26.264 -45.932  1.00  1.08           H  
ATOM   5050 1HB  LEU A 337     -24.422  28.205 -46.806  1.00  1.08           H  
ATOM   5051 2HB  LEU A 337     -25.897  27.898 -47.739  1.00  1.08           H  
ATOM   5052  HG  LEU A 337     -25.810  28.901 -44.868  1.00  1.08           H  
ATOM   5053 1HD1 LEU A 337     -26.562  31.027 -45.766  1.00  1.08           H  
ATOM   5054 2HD1 LEU A 337     -24.979  30.563 -46.422  1.00  1.08           H  
ATOM   5055 3HD1 LEU A 337     -26.430  30.376 -47.418  1.00  1.08           H  
ATOM   5056 1HD2 LEU A 337     -28.216  29.240 -45.230  1.00  1.08           H  
ATOM   5057 2HD2 LEU A 337     -28.075  28.561 -46.851  1.00  1.08           H  
ATOM   5058 3HD2 LEU A 337     -27.789  27.536 -45.424  1.00  1.08           H  
ATOM   5059  N   GLY A 338     -23.803  25.034 -47.154  1.00  1.11           N  
ATOM   5060  CA  GLY A 338     -23.276  24.016 -48.048  1.00  1.11           C  
ATOM   5061  C   GLY A 338     -23.199  22.598 -47.438  1.00  1.11           C  
ATOM   5062  O   GLY A 338     -22.617  21.708 -48.070  1.00  1.11           O  
ATOM   5063  H   GLY A 338     -23.199  25.449 -46.461  1.00  1.11           H  
ATOM   5064 1HA  GLY A 338     -23.891  23.983 -48.947  1.00  1.11           H  
ATOM   5065 2HA  GLY A 338     -22.281  24.317 -48.371  1.00  1.11           H  
ATOM   5066  N   ARG A 339     -23.704  22.380 -46.204  1.00  1.08           N  
ATOM   5067  CA  ARG A 339     -23.557  21.050 -45.574  1.00  1.08           C  
ATOM   5068  C   ARG A 339     -24.755  20.561 -44.749  1.00  1.08           C  
ATOM   5069  O   ARG A 339     -25.417  21.316 -44.015  1.00  1.08           O  
ATOM   5070  CB  ARG A 339     -22.334  20.969 -44.658  1.00  1.08           C  
ATOM   5071  CG  ARG A 339     -20.948  21.134 -45.315  1.00  1.08           C  
ATOM   5072  CD  ARG A 339     -20.591  19.956 -46.163  1.00  1.08           C  
ATOM   5073  NE  ARG A 339     -19.239  20.048 -46.695  1.00  1.08           N  
ATOM   5074  CZ  ARG A 339     -18.884  20.686 -47.834  1.00  1.08           C  
ATOM   5075  NH1 ARG A 339     -19.780  21.300 -48.584  1.00  1.08           N  
ATOM   5076  NH2 ARG A 339     -17.613  20.691 -48.205  1.00  1.08           N  
ATOM   5077  H   ARG A 339     -24.217  23.113 -45.717  1.00  1.08           H  
ATOM   5078  HA  ARG A 339     -23.407  20.328 -46.375  1.00  1.08           H  
ATOM   5079 1HB  ARG A 339     -22.420  21.678 -43.859  1.00  1.08           H  
ATOM   5080 2HB  ARG A 339     -22.332  19.985 -44.186  1.00  1.08           H  
ATOM   5081 1HG  ARG A 339     -20.918  22.030 -45.926  1.00  1.08           H  
ATOM   5082 2HG  ARG A 339     -20.197  21.222 -44.528  1.00  1.08           H  
ATOM   5083 1HD  ARG A 339     -20.654  19.053 -45.559  1.00  1.08           H  
ATOM   5084 2HD  ARG A 339     -21.280  19.875 -46.999  1.00  1.08           H  
ATOM   5085  HE  ARG A 339     -18.505  19.597 -46.171  1.00  1.08           H  
ATOM   5086 1HH1 ARG A 339     -20.779  21.318 -48.321  1.00  1.08           H  
ATOM   5087 2HH1 ARG A 339     -19.491  21.765 -49.428  1.00  1.08           H  
ATOM   5088 1HH2 ARG A 339     -16.919  20.222 -47.639  1.00  1.08           H  
ATOM   5089 2HH2 ARG A 339     -17.337  21.162 -49.053  1.00  1.08           H  
ATOM   5090  N   ASP A 340     -24.928  19.234 -44.782  1.00  1.00           N  
ATOM   5091  CA  ASP A 340     -25.952  18.533 -44.020  1.00  1.00           C  
ATOM   5092  C   ASP A 340     -25.822  18.874 -42.539  1.00  1.00           C  
ATOM   5093  O   ASP A 340     -24.694  18.970 -42.051  1.00  1.00           O  
ATOM   5094  CB  ASP A 340     -25.804  17.016 -44.172  1.00  1.00           C  
ATOM   5095  CG  ASP A 340     -26.176  16.504 -45.556  1.00  1.00           C  
ATOM   5096  OD1 ASP A 340     -26.697  17.267 -46.337  1.00  1.00           O  
ATOM   5097  OD2 ASP A 340     -25.939  15.349 -45.816  1.00  1.00           O  
ATOM   5098  H   ASP A 340     -24.336  18.690 -45.393  1.00  1.00           H  
ATOM   5099  HA  ASP A 340     -26.908  18.824 -44.427  1.00  1.00           H  
ATOM   5100 1HB  ASP A 340     -24.773  16.731 -43.962  1.00  1.00           H  
ATOM   5101 2HB  ASP A 340     -26.432  16.514 -43.432  1.00  1.00           H  
ATOM   5102  N   PRO A 341     -26.934  19.049 -41.800  1.00  0.90           N  
ATOM   5103  CA  PRO A 341     -26.945  19.356 -40.389  1.00  0.90           C  
ATOM   5104  C   PRO A 341     -26.193  18.300 -39.612  1.00  0.90           C  
ATOM   5105  O   PRO A 341     -26.261  17.110 -39.932  1.00  0.90           O  
ATOM   5106  CB  PRO A 341     -28.435  19.302 -40.031  1.00  0.90           C  
ATOM   5107  CG  PRO A 341     -29.143  19.607 -41.328  1.00  0.90           C  
ATOM   5108  CD  PRO A 341     -28.291  18.984 -42.407  1.00  0.90           C  
ATOM   5109  HA  PRO A 341     -26.523  20.351 -40.237  1.00  0.90           H  
ATOM   5110 1HB  PRO A 341     -28.690  18.323 -39.609  1.00  0.90           H  
ATOM   5111 2HB  PRO A 341     -28.650  20.054 -39.250  1.00  0.90           H  
ATOM   5112 1HG  PRO A 341     -30.181  19.226 -41.306  1.00  0.90           H  
ATOM   5113 2HG  PRO A 341     -29.212  20.680 -41.470  1.00  0.90           H  
ATOM   5114 1HD  PRO A 341     -28.588  17.949 -42.630  1.00  0.90           H  
ATOM   5115 2HD  PRO A 341     -28.394  19.660 -43.266  1.00  0.90           H  
ATOM   5116  N   ARG A 342     -25.518  18.732 -38.560  1.00  0.80           N  
ATOM   5117  CA  ARG A 342     -24.786  17.814 -37.703  1.00  0.80           C  
ATOM   5118  C   ARG A 342     -25.086  18.141 -36.254  1.00  0.80           C  
ATOM   5119  O   ARG A 342     -25.586  19.224 -35.938  1.00  0.80           O  
ATOM   5120  CB  ARG A 342     -23.290  17.871 -37.976  1.00  0.80           C  
ATOM   5121  CG  ARG A 342     -22.584  19.121 -37.653  1.00  0.80           C  
ATOM   5122  CD  ARG A 342     -21.128  19.021 -37.947  1.00  0.80           C  
ATOM   5123  NE  ARG A 342     -20.849  19.005 -39.387  1.00  0.80           N  
ATOM   5124  CZ  ARG A 342     -20.659  20.120 -40.138  1.00  0.80           C  
ATOM   5125  NH1 ARG A 342     -20.687  21.301 -39.610  1.00  0.80           N  
ATOM   5126  NH2 ARG A 342     -20.426  20.076 -41.422  1.00  0.80           N  
ATOM   5127  H   ARG A 342     -25.496  19.735 -38.375  1.00  0.80           H  
ATOM   5128  HA  ARG A 342     -25.123  16.794 -37.900  1.00  0.80           H  
ATOM   5129 1HB  ARG A 342     -22.780  17.084 -37.466  1.00  0.80           H  
ATOM   5130 2HB  ARG A 342     -23.145  17.722 -39.025  1.00  0.80           H  
ATOM   5131 1HG  ARG A 342     -22.998  19.913 -38.274  1.00  0.80           H  
ATOM   5132 2HG  ARG A 342     -22.713  19.343 -36.592  1.00  0.80           H  
ATOM   5133 1HD  ARG A 342     -20.615  19.876 -37.508  1.00  0.80           H  
ATOM   5134 2HD  ARG A 342     -20.738  18.097 -37.512  1.00  0.80           H  
ATOM   5135  HE  ARG A 342     -20.814  18.109 -39.853  1.00  0.80           H  
ATOM   5136 1HH1 ARG A 342     -20.855  21.423 -38.626  1.00  0.80           H  
ATOM   5137 2HH1 ARG A 342     -20.526  22.099 -40.237  1.00  0.80           H  
ATOM   5138 1HH2 ARG A 342     -20.383  19.200 -41.917  1.00  0.80           H  
ATOM   5139 2HH2 ARG A 342     -20.277  20.984 -41.885  1.00  0.80           H  
ATOM   5140  N   VAL A 343     -24.835  17.189 -35.378  1.00  0.72           N  
ATOM   5141  CA  VAL A 343     -25.121  17.384 -33.962  1.00  0.72           C  
ATOM   5142  C   VAL A 343     -23.894  17.184 -33.106  1.00  0.72           C  
ATOM   5143  O   VAL A 343     -23.137  16.236 -33.302  1.00  0.72           O  
ATOM   5144  CB  VAL A 343     -26.271  16.467 -33.527  1.00  0.72           C  
ATOM   5145  CG1 VAL A 343     -26.504  16.550 -32.010  1.00  0.72           C  
ATOM   5146  CG2 VAL A 343     -27.557  16.901 -34.257  1.00  0.72           C  
ATOM   5147  H   VAL A 343     -24.387  16.324 -35.692  1.00  0.72           H  
ATOM   5148  HA  VAL A 343     -25.457  18.408 -33.822  1.00  0.72           H  
ATOM   5149  HB  VAL A 343     -26.017  15.464 -33.790  1.00  0.72           H  
ATOM   5150 1HG1 VAL A 343     -27.312  15.888 -31.726  1.00  0.72           H  
ATOM   5151 2HG1 VAL A 343     -25.603  16.248 -31.480  1.00  0.72           H  
ATOM   5152 3HG1 VAL A 343     -26.759  17.576 -31.733  1.00  0.72           H  
ATOM   5153 1HG2 VAL A 343     -28.364  16.252 -33.988  1.00  0.72           H  
ATOM   5154 2HG2 VAL A 343     -27.795  17.924 -33.969  1.00  0.72           H  
ATOM   5155 3HG2 VAL A 343     -27.422  16.861 -35.326  1.00  0.72           H  
ATOM   5156  N   THR A 344     -23.690  18.100 -32.175  1.00  0.67           N  
ATOM   5157  CA  THR A 344     -22.546  18.035 -31.293  1.00  0.67           C  
ATOM   5158  C   THR A 344     -22.975  17.876 -29.840  1.00  0.67           C  
ATOM   5159  O   THR A 344     -23.896  18.547 -29.374  1.00  0.67           O  
ATOM   5160  CB  THR A 344     -21.671  19.289 -31.450  1.00  0.67           C  
ATOM   5161  OG1 THR A 344     -21.213  19.393 -32.804  1.00  0.67           O  
ATOM   5162  CG2 THR A 344     -20.485  19.232 -30.540  1.00  0.67           C  
ATOM   5163  H   THR A 344     -24.368  18.852 -32.076  1.00  0.67           H  
ATOM   5164  HA  THR A 344     -21.965  17.171 -31.567  1.00  0.67           H  
ATOM   5165  HB  THR A 344     -22.261  20.161 -31.214  1.00  0.67           H  
ATOM   5166  HG1 THR A 344     -20.871  20.276 -32.938  1.00  0.67           H  
ATOM   5167 1HG2 THR A 344     -19.890  20.134 -30.672  1.00  0.67           H  
ATOM   5168 2HG2 THR A 344     -20.812  19.169 -29.509  1.00  0.67           H  
ATOM   5169 3HG2 THR A 344     -19.880  18.365 -30.779  1.00  0.67           H  
ATOM   5170  N   VAL A 345     -22.328  16.965 -29.123  1.00  0.64           N  
ATOM   5171  CA  VAL A 345     -22.664  16.790 -27.713  1.00  0.64           C  
ATOM   5172  C   VAL A 345     -21.435  17.093 -26.850  1.00  0.64           C  
ATOM   5173  O   VAL A 345     -20.334  16.586 -27.102  1.00  0.64           O  
ATOM   5174  CB  VAL A 345     -23.212  15.373 -27.439  1.00  0.64           C  
ATOM   5175  CG1 VAL A 345     -23.550  15.238 -25.966  1.00  0.64           C  
ATOM   5176  CG2 VAL A 345     -24.477  15.107 -28.309  1.00  0.64           C  
ATOM   5177  H   VAL A 345     -21.584  16.429 -29.575  1.00  0.64           H  
ATOM   5178  HA  VAL A 345     -23.444  17.501 -27.440  1.00  0.64           H  
ATOM   5179  HB  VAL A 345     -22.446  14.642 -27.665  1.00  0.64           H  
ATOM   5180 1HG1 VAL A 345     -23.934  14.250 -25.761  1.00  0.64           H  
ATOM   5181 2HG1 VAL A 345     -22.664  15.413 -25.360  1.00  0.64           H  
ATOM   5182 3HG1 VAL A 345     -24.310  15.977 -25.720  1.00  0.64           H  
ATOM   5183 1HG2 VAL A 345     -24.855  14.108 -28.108  1.00  0.64           H  
ATOM   5184 2HG2 VAL A 345     -25.242  15.840 -28.064  1.00  0.64           H  
ATOM   5185 3HG2 VAL A 345     -24.228  15.187 -29.367  1.00  0.64           H  
ATOM   5186  N   TYR A 346     -21.620  17.968 -25.860  1.00  0.65           N  
ATOM   5187  CA  TYR A 346     -20.539  18.412 -24.978  1.00  0.65           C  
ATOM   5188  C   TYR A 346     -20.582  17.673 -23.662  1.00  0.65           C  
ATOM   5189  O   TYR A 346     -21.562  17.799 -22.907  1.00  0.65           O  
ATOM   5190  CB  TYR A 346     -20.651  19.903 -24.745  1.00  0.65           C  
ATOM   5191  CG  TYR A 346     -20.414  20.717 -25.980  1.00  0.65           C  
ATOM   5192  CD1 TYR A 346     -21.448  20.920 -26.901  1.00  0.65           C  
ATOM   5193  CD2 TYR A 346     -19.175  21.277 -26.193  1.00  0.65           C  
ATOM   5194  CE1 TYR A 346     -21.214  21.672 -28.030  1.00  0.65           C  
ATOM   5195  CE2 TYR A 346     -18.942  22.026 -27.321  1.00  0.65           C  
ATOM   5196  CZ  TYR A 346     -19.946  22.223 -28.238  1.00  0.65           C  
ATOM   5197  OH  TYR A 346     -19.690  22.967 -29.361  1.00  0.65           O  
ATOM   5198  H   TYR A 346     -22.557  18.338 -25.699  1.00  0.65           H  
ATOM   5199  HA  TYR A 346     -19.582  18.196 -25.448  1.00  0.65           H  
ATOM   5200 1HB  TYR A 346     -21.633  20.128 -24.360  1.00  0.65           H  
ATOM   5201 2HB  TYR A 346     -19.936  20.204 -23.996  1.00  0.65           H  
ATOM   5202  HD1 TYR A 346     -22.434  20.478 -26.733  1.00  0.65           H  
ATOM   5203  HD2 TYR A 346     -18.372  21.120 -25.464  1.00  0.65           H  
ATOM   5204  HE1 TYR A 346     -22.009  21.827 -28.754  1.00  0.65           H  
ATOM   5205  HE2 TYR A 346     -17.959  22.461 -27.489  1.00  0.65           H  
ATOM   5206  HH  TYR A 346     -18.778  23.268 -29.339  1.00  0.65           H  
ATOM   5207  N   VAL A 347     -19.518  16.893 -23.431  1.00  0.67           N  
ATOM   5208  CA  VAL A 347     -19.377  16.010 -22.295  1.00  0.67           C  
ATOM   5209  C   VAL A 347     -18.259  16.445 -21.315  1.00  0.67           C  
ATOM   5210  O   VAL A 347     -17.072  16.566 -21.659  1.00  0.67           O  
ATOM   5211  CB  VAL A 347     -19.114  14.583 -22.799  1.00  0.67           C  
ATOM   5212  CG1 VAL A 347     -18.963  13.674 -21.631  1.00  0.67           C  
ATOM   5213  CG2 VAL A 347     -20.268  14.138 -23.713  1.00  0.67           C  
ATOM   5214  H   VAL A 347     -18.760  16.914 -24.098  1.00  0.67           H  
ATOM   5215  HA  VAL A 347     -20.322  16.007 -21.786  1.00  0.67           H  
ATOM   5216  HB  VAL A 347     -18.177  14.564 -23.359  1.00  0.67           H  
ATOM   5217 1HG1 VAL A 347     -18.763  12.659 -21.965  1.00  0.67           H  
ATOM   5218 2HG1 VAL A 347     -18.145  14.021 -21.007  1.00  0.67           H  
ATOM   5219 3HG1 VAL A 347     -19.877  13.700 -21.070  1.00  0.67           H  
ATOM   5220 1HG2 VAL A 347     -20.081  13.127 -24.075  1.00  0.67           H  
ATOM   5221 2HG2 VAL A 347     -21.200  14.162 -23.151  1.00  0.67           H  
ATOM   5222 3HG2 VAL A 347     -20.341  14.815 -24.566  1.00  0.67           H  
ATOM   5223  N   SER A 348     -18.678  16.719 -20.089  1.00  0.71           N  
ATOM   5224  CA  SER A 348     -17.834  17.230 -19.026  1.00  0.71           C  
ATOM   5225  C   SER A 348     -16.805  16.236 -18.525  1.00  0.71           C  
ATOM   5226  O   SER A 348     -17.126  15.081 -18.264  1.00  0.71           O  
ATOM   5227  CB  SER A 348     -18.717  17.645 -17.878  1.00  0.71           C  
ATOM   5228  OG  SER A 348     -17.962  18.052 -16.770  1.00  0.71           O  
ATOM   5229  H   SER A 348     -19.659  16.552 -19.886  1.00  0.71           H  
ATOM   5230  HA  SER A 348     -17.309  18.108 -19.403  1.00  0.71           H  
ATOM   5231 1HB  SER A 348     -19.381  18.452 -18.194  1.00  0.71           H  
ATOM   5232 2HB  SER A 348     -19.341  16.810 -17.597  1.00  0.71           H  
ATOM   5233  HG  SER A 348     -17.513  18.877 -17.005  1.00  0.71           H  
ATOM   5234  N   SER A 349     -15.589  16.710 -18.280  1.00  0.76           N  
ATOM   5235  CA  SER A 349     -14.559  15.865 -17.691  1.00  0.76           C  
ATOM   5236  C   SER A 349     -14.714  15.882 -16.176  1.00  0.76           C  
ATOM   5237  O   SER A 349     -14.346  16.854 -15.527  1.00  0.76           O  
ATOM   5238  CB  SER A 349     -13.187  16.395 -18.065  1.00  0.76           C  
ATOM   5239  OG  SER A 349     -12.160  15.674 -17.435  1.00  0.76           O  
ATOM   5240  H   SER A 349     -15.372  17.672 -18.509  1.00  0.76           H  
ATOM   5241  HA  SER A 349     -14.676  14.843 -18.053  1.00  0.76           H  
ATOM   5242 1HB  SER A 349     -13.056  16.356 -19.145  1.00  0.76           H  
ATOM   5243 2HB  SER A 349     -13.124  17.447 -17.770  1.00  0.76           H  
ATOM   5244  HG  SER A 349     -12.084  14.826 -17.907  1.00  0.76           H  
ATOM   5245  N   GLU A 350     -15.202  14.787 -15.597  1.00  0.81           N  
ATOM   5246  CA  GLU A 350     -15.518  14.756 -14.163  1.00  0.81           C  
ATOM   5247  C   GLU A 350     -14.270  14.551 -13.308  1.00  0.81           C  
ATOM   5248  O   GLU A 350     -14.025  13.462 -12.783  1.00  0.81           O  
ATOM   5249  CB  GLU A 350     -16.513  13.626 -13.867  1.00  0.81           C  
ATOM   5250  CG  GLU A 350     -17.872  13.755 -14.552  1.00  0.81           C  
ATOM   5251  CD  GLU A 350     -18.801  12.608 -14.213  1.00  0.81           C  
ATOM   5252  OE1 GLU A 350     -18.319  11.536 -13.914  1.00  0.81           O  
ATOM   5253  OE2 GLU A 350     -19.983  12.813 -14.218  1.00  0.81           O  
ATOM   5254  H   GLU A 350     -15.445  14.002 -16.181  1.00  0.81           H  
ATOM   5255  HA  GLU A 350     -15.966  15.714 -13.884  1.00  0.81           H  
ATOM   5256 1HB  GLU A 350     -16.079  12.673 -14.174  1.00  0.81           H  
ATOM   5257 2HB  GLU A 350     -16.687  13.575 -12.792  1.00  0.81           H  
ATOM   5258 1HG  GLU A 350     -18.337  14.694 -14.243  1.00  0.81           H  
ATOM   5259 2HG  GLU A 350     -17.723  13.793 -15.634  1.00  0.81           H  
ATOM   5260  N   ALA A 351     -13.464  15.600 -13.227  1.00  0.86           N  
ATOM   5261  CA  ALA A 351     -12.191  15.572 -12.520  1.00  0.86           C  
ATOM   5262  C   ALA A 351     -12.278  16.046 -11.088  1.00  0.86           C  
ATOM   5263  O   ALA A 351     -11.541  15.562 -10.221  1.00  0.86           O  
ATOM   5264  CB  ALA A 351     -11.202  16.450 -13.218  1.00  0.86           C  
ATOM   5265  H   ALA A 351     -13.772  16.455 -13.711  1.00  0.86           H  
ATOM   5266  HA  ALA A 351     -11.847  14.543 -12.515  1.00  0.86           H  
ATOM   5267 1HB  ALA A 351     -10.249  16.417 -12.718  1.00  0.86           H  
ATOM   5268 2HB  ALA A 351     -11.086  16.150 -14.254  1.00  0.86           H  
ATOM   5269 3HB  ALA A 351     -11.583  17.430 -13.163  1.00  0.86           H  
ATOM   5270  N   TYR A 352     -13.131  17.037 -10.843  1.00  0.89           N  
ATOM   5271  CA  TYR A 352     -13.196  17.627  -9.513  1.00  0.89           C  
ATOM   5272  C   TYR A 352     -14.470  17.220  -8.781  1.00  0.89           C  
ATOM   5273  O   TYR A 352     -14.463  17.017  -7.568  1.00  0.89           O  
ATOM   5274  CB  TYR A 352     -13.079  19.154  -9.588  1.00  0.89           C  
ATOM   5275  CG  TYR A 352     -11.765  19.668 -10.225  1.00  0.89           C  
ATOM   5276  CD1 TYR A 352     -11.753  20.900 -10.875  1.00  0.89           C  
ATOM   5277  CD2 TYR A 352     -10.587  18.903 -10.175  1.00  0.89           C  
ATOM   5278  CE1 TYR A 352     -10.588  21.362 -11.462  1.00  0.89           C  
ATOM   5279  CE2 TYR A 352      -9.431  19.370 -10.774  1.00  0.89           C  
ATOM   5280  CZ  TYR A 352      -9.437  20.595 -11.416  1.00  0.89           C  
ATOM   5281  OH  TYR A 352      -8.308  21.052 -12.026  1.00  0.89           O  
ATOM   5282  H   TYR A 352     -13.732  17.401 -11.597  1.00  0.89           H  
ATOM   5283  HA  TYR A 352     -12.356  17.263  -8.930  1.00  0.89           H  
ATOM   5284 1HB  TYR A 352     -13.915  19.552 -10.172  1.00  0.89           H  
ATOM   5285 2HB  TYR A 352     -13.150  19.572  -8.584  1.00  0.89           H  
ATOM   5286  HD1 TYR A 352     -12.666  21.501 -10.926  1.00  0.89           H  
ATOM   5287  HD2 TYR A 352     -10.581  17.942  -9.667  1.00  0.89           H  
ATOM   5288  HE1 TYR A 352     -10.581  22.320 -11.973  1.00  0.89           H  
ATOM   5289  HE2 TYR A 352      -8.516  18.769 -10.739  1.00  0.89           H  
ATOM   5290  HH  TYR A 352      -7.630  20.371 -11.987  1.00  0.89           H  
ATOM   5291  N   ALA A 353     -15.582  17.134  -9.502  1.00  0.90           N  
ATOM   5292  CA  ALA A 353     -16.846  16.823  -8.844  1.00  0.90           C  
ATOM   5293  C   ALA A 353     -17.918  16.342  -9.807  1.00  0.90           C  
ATOM   5294  O   ALA A 353     -17.886  16.624 -11.004  1.00  0.90           O  
ATOM   5295  CB  ALA A 353     -17.368  18.046  -8.100  1.00  0.90           C  
ATOM   5296  H   ALA A 353     -15.547  17.292 -10.501  1.00  0.90           H  
ATOM   5297  HA  ALA A 353     -16.662  16.024  -8.126  1.00  0.90           H  
ATOM   5298 1HB  ALA A 353     -18.294  17.787  -7.586  1.00  0.90           H  
ATOM   5299 2HB  ALA A 353     -16.634  18.383  -7.369  1.00  0.90           H  
ATOM   5300 3HB  ALA A 353     -17.562  18.845  -8.813  1.00  0.90           H  
ATOM   5301  N   VAL A 354     -18.897  15.647  -9.251  1.00  0.89           N  
ATOM   5302  CA  VAL A 354     -20.098  15.256  -9.970  1.00  0.89           C  
ATOM   5303  C   VAL A 354     -21.261  15.889  -9.232  1.00  0.89           C  
ATOM   5304  O   VAL A 354     -21.407  15.676  -8.030  1.00  0.89           O  
ATOM   5305  CB  VAL A 354     -20.259  13.724  -9.977  1.00  0.89           C  
ATOM   5306  CG1 VAL A 354     -21.544  13.334 -10.717  1.00  0.89           C  
ATOM   5307  CG2 VAL A 354     -19.040  13.096 -10.626  1.00  0.89           C  
ATOM   5308  H   VAL A 354     -18.827  15.416  -8.271  1.00  0.89           H  
ATOM   5309  HA  VAL A 354     -20.063  15.632 -10.993  1.00  0.89           H  
ATOM   5310  HB  VAL A 354     -20.356  13.366  -8.953  1.00  0.89           H  
ATOM   5311 1HG1 VAL A 354     -21.659  12.250 -10.705  1.00  0.89           H  
ATOM   5312 2HG1 VAL A 354     -22.401  13.795 -10.224  1.00  0.89           H  
ATOM   5313 3HG1 VAL A 354     -21.489  13.681 -11.753  1.00  0.89           H  
ATOM   5314 1HG2 VAL A 354     -19.145  12.014 -10.639  1.00  0.89           H  
ATOM   5315 2HG2 VAL A 354     -18.964  13.463 -11.637  1.00  0.89           H  
ATOM   5316 3HG2 VAL A 354     -18.142  13.365 -10.078  1.00  0.89           H  
ATOM   5317  N   GLN A 355     -22.071  16.693  -9.906  1.00  0.88           N  
ATOM   5318  CA  GLN A 355     -23.162  17.324  -9.178  1.00  0.88           C  
ATOM   5319  C   GLN A 355     -24.253  16.279  -8.895  1.00  0.88           C  
ATOM   5320  O   GLN A 355     -24.617  15.530  -9.803  1.00  0.88           O  
ATOM   5321  CB  GLN A 355     -23.735  18.515  -9.957  1.00  0.88           C  
ATOM   5322  CG  GLN A 355     -24.783  19.301  -9.173  1.00  0.88           C  
ATOM   5323  CD  GLN A 355     -25.298  20.538  -9.876  1.00  0.88           C  
ATOM   5324  OE1 GLN A 355     -25.209  20.690 -11.096  1.00  0.88           O  
ATOM   5325  NE2 GLN A 355     -25.840  21.457  -9.082  1.00  0.88           N  
ATOM   5326  H   GLN A 355     -21.942  16.859 -10.897  1.00  0.88           H  
ATOM   5327  HA  GLN A 355     -22.754  17.724  -8.262  1.00  0.88           H  
ATOM   5328 1HB  GLN A 355     -22.934  19.196 -10.243  1.00  0.88           H  
ATOM   5329 2HB  GLN A 355     -24.205  18.162 -10.862  1.00  0.88           H  
ATOM   5330 1HG  GLN A 355     -25.629  18.652  -8.985  1.00  0.88           H  
ATOM   5331 2HG  GLN A 355     -24.341  19.615  -8.231  1.00  0.88           H  
ATOM   5332 1HE2 GLN A 355     -26.198  22.310  -9.463  1.00  0.88           H  
ATOM   5333 2HE2 GLN A 355     -25.886  21.292  -8.098  1.00  0.88           H  
ATOM   5334  N   PRO A 356     -24.780  16.163  -7.662  1.00  0.91           N  
ATOM   5335  CA  PRO A 356     -25.876  15.280  -7.308  1.00  0.91           C  
ATOM   5336  C   PRO A 356     -27.080  15.629  -8.166  1.00  0.91           C  
ATOM   5337  O   PRO A 356     -27.154  16.755  -8.649  1.00  0.91           O  
ATOM   5338  CB  PRO A 356     -26.126  15.596  -5.834  1.00  0.91           C  
ATOM   5339  CG  PRO A 356     -24.810  16.142  -5.331  1.00  0.91           C  
ATOM   5340  CD  PRO A 356     -24.209  16.891  -6.503  1.00  0.91           C  
ATOM   5341  HA  PRO A 356     -25.525  14.250  -7.457  1.00  0.91           H  
ATOM   5342 1HB  PRO A 356     -26.958  16.317  -5.745  1.00  0.91           H  
ATOM   5343 2HB  PRO A 356     -26.437  14.686  -5.303  1.00  0.91           H  
ATOM   5344 1HG  PRO A 356     -24.976  16.789  -4.457  1.00  0.91           H  
ATOM   5345 2HG  PRO A 356     -24.168  15.314  -4.992  1.00  0.91           H  
ATOM   5346 1HD  PRO A 356     -24.512  17.944  -6.497  1.00  0.91           H  
ATOM   5347 2HD  PRO A 356     -23.121  16.753  -6.433  1.00  0.91           H  
ATOM   5348  N   PRO A 357     -28.044  14.732  -8.371  1.00  1.00           N  
ATOM   5349  CA  PRO A 357     -29.225  14.983  -9.166  1.00  1.00           C  
ATOM   5350  C   PRO A 357     -29.988  16.172  -8.625  1.00  1.00           C  
ATOM   5351  O   PRO A 357     -30.010  16.411  -7.413  1.00  1.00           O  
ATOM   5352  CB  PRO A 357     -30.039  13.715  -8.990  1.00  1.00           C  
ATOM   5353  CG  PRO A 357     -29.022  12.646  -8.616  1.00  1.00           C  
ATOM   5354  CD  PRO A 357     -28.002  13.377  -7.764  1.00  1.00           C  
ATOM   5355  HA  PRO A 357     -28.938  15.139 -10.220  1.00  1.00           H  
ATOM   5356 1HB  PRO A 357     -30.811  13.871  -8.221  1.00  1.00           H  
ATOM   5357 2HB  PRO A 357     -30.566  13.525  -9.922  1.00  1.00           H  
ATOM   5358 1HG  PRO A 357     -29.511  11.817  -8.087  1.00  1.00           H  
ATOM   5359 2HG  PRO A 357     -28.576  12.215  -9.528  1.00  1.00           H  
ATOM   5360 1HD  PRO A 357     -28.315  13.416  -6.713  1.00  1.00           H  
ATOM   5361 2HD  PRO A 357     -27.047  12.873  -7.890  1.00  1.00           H  
ATOM   5362  N   ARG A 358     -30.630  16.907  -9.512  1.00  1.20           N  
ATOM   5363  CA  ARG A 358     -31.415  18.055  -9.092  1.00  1.20           C  
ATOM   5364  C   ARG A 358     -32.823  17.567  -8.783  1.00  1.20           C  
ATOM   5365  O   ARG A 358     -33.418  16.870  -9.596  1.00  1.20           O  
ATOM   5366  CB  ARG A 358     -31.451  19.127 -10.172  1.00  1.20           C  
ATOM   5367  CG  ARG A 358     -32.119  20.417  -9.755  1.00  1.20           C  
ATOM   5368  CD  ARG A 358     -31.233  21.232  -8.868  1.00  1.20           C  
ATOM   5369  NE  ARG A 358     -31.887  22.445  -8.385  1.00  1.20           N  
ATOM   5370  CZ  ARG A 358     -31.272  23.416  -7.673  1.00  1.20           C  
ATOM   5371  NH1 ARG A 358     -29.992  23.308  -7.396  1.00  1.20           N  
ATOM   5372  NH2 ARG A 358     -31.946  24.471  -7.249  1.00  1.20           N  
ATOM   5373  H   ARG A 358     -30.591  16.633 -10.496  1.00  1.20           H  
ATOM   5374  HA  ARG A 358     -30.978  18.477  -8.187  1.00  1.20           H  
ATOM   5375 1HB  ARG A 358     -30.433  19.361 -10.488  1.00  1.20           H  
ATOM   5376 2HB  ARG A 358     -31.981  18.757 -11.041  1.00  1.20           H  
ATOM   5377 1HG  ARG A 358     -32.344  20.989 -10.635  1.00  1.20           H  
ATOM   5378 2HG  ARG A 358     -33.036  20.208  -9.229  1.00  1.20           H  
ATOM   5379 1HD  ARG A 358     -30.943  20.635  -8.004  1.00  1.20           H  
ATOM   5380 2HD  ARG A 358     -30.342  21.524  -9.421  1.00  1.20           H  
ATOM   5381  HE  ARG A 358     -32.894  22.540  -8.560  1.00  1.20           H  
ATOM   5382 1HH1 ARG A 358     -29.482  22.500  -7.713  1.00  1.20           H  
ATOM   5383 2HH1 ARG A 358     -29.527  24.028  -6.863  1.00  1.20           H  
ATOM   5384 1HH2 ARG A 358     -32.931  24.567  -7.451  1.00  1.20           H  
ATOM   5385 2HH2 ARG A 358     -31.474  25.184  -6.716  1.00  1.20           H  
ATOM   5386  N   THR A 359     -33.354  17.905  -7.614  1.00  1.56           N  
ATOM   5387  CA  THR A 359     -34.684  17.421  -7.261  1.00  1.56           C  
ATOM   5388  C   THR A 359     -35.802  18.394  -7.639  1.00  1.56           C  
ATOM   5389  O   THR A 359     -36.972  18.017  -7.700  1.00  1.56           O  
ATOM   5390  CB  THR A 359     -34.737  17.116  -5.760  1.00  1.56           C  
ATOM   5391  OG1 THR A 359     -34.510  18.322  -5.021  1.00  1.56           O  
ATOM   5392  CG2 THR A 359     -33.647  16.102  -5.415  1.00  1.56           C  
ATOM   5393  H   THR A 359     -32.827  18.465  -6.960  1.00  1.56           H  
ATOM   5394  HA  THR A 359     -34.862  16.490  -7.799  1.00  1.56           H  
ATOM   5395  HB  THR A 359     -35.715  16.713  -5.500  1.00  1.56           H  
ATOM   5396  HG1 THR A 359     -35.186  18.968  -5.259  1.00  1.56           H  
ATOM   5397 1HG2 THR A 359     -33.675  15.884  -4.348  1.00  1.56           H  
ATOM   5398 2HG2 THR A 359     -33.813  15.184  -5.978  1.00  1.56           H  
ATOM   5399 3HG2 THR A 359     -32.669  16.513  -5.676  1.00  1.56           H  
ATOM   5400  N   ALA A 360     -35.443  19.650  -7.884  1.00  2.17           N  
ATOM   5401  CA  ALA A 360     -36.424  20.659  -8.271  1.00  2.17           C  
ATOM   5402  C   ALA A 360     -35.766  21.881  -8.902  1.00  2.17           C  
ATOM   5403  O   ALA A 360     -34.660  22.274  -8.526  1.00  2.17           O  
ATOM   5404  CB  ALA A 360     -37.238  21.098  -7.066  1.00  2.17           C  
ATOM   5405  H   ALA A 360     -34.472  19.895  -7.810  1.00  2.17           H  
ATOM   5406  HA  ALA A 360     -37.089  20.215  -9.013  1.00  2.17           H  
ATOM   5407 1HB  ALA A 360     -37.981  21.831  -7.382  1.00  2.17           H  
ATOM   5408 2HB  ALA A 360     -37.745  20.239  -6.626  1.00  2.17           H  
ATOM   5409 3HB  ALA A 360     -36.579  21.546  -6.326  1.00  2.17           H  
ATOM   5410  N   LEU A 361     -36.498  22.518  -9.806  1.00  3.10           N  
ATOM   5411  CA  LEU A 361     -36.118  23.794 -10.400  1.00  3.10           C  
ATOM   5412  C   LEU A 361     -37.231  24.799 -10.143  1.00  3.10           C  
ATOM   5413  O   LEU A 361     -38.340  24.629 -10.640  1.00  3.10           O  
ATOM   5414  CB  LEU A 361     -35.867  23.613 -11.897  1.00  3.10           C  
ATOM   5415  CG  LEU A 361     -34.709  22.670 -12.255  1.00  3.10           C  
ATOM   5416  CD1 LEU A 361     -34.724  22.389 -13.708  1.00  3.10           C  
ATOM   5417  CD2 LEU A 361     -33.395  23.347 -11.888  1.00  3.10           C  
ATOM   5418  H   LEU A 361     -37.381  22.112 -10.079  1.00  3.10           H  
ATOM   5419  HA  LEU A 361     -35.206  24.154  -9.927  1.00  3.10           H  
ATOM   5420 1HB  LEU A 361     -36.774  23.229 -12.363  1.00  3.10           H  
ATOM   5421 2HB  LEU A 361     -35.642  24.586 -12.333  1.00  3.10           H  
ATOM   5422  HG  LEU A 361     -34.808  21.727 -11.720  1.00  3.10           H  
ATOM   5423 1HD1 LEU A 361     -33.888  21.730 -13.946  1.00  3.10           H  
ATOM   5424 2HD1 LEU A 361     -35.660  21.904 -13.989  1.00  3.10           H  
ATOM   5425 3HD1 LEU A 361     -34.619  23.326 -14.253  1.00  3.10           H  
ATOM   5426 1HD2 LEU A 361     -32.562  22.700 -12.156  1.00  3.10           H  
ATOM   5427 2HD2 LEU A 361     -33.312  24.280 -12.438  1.00  3.10           H  
ATOM   5428 3HD2 LEU A 361     -33.374  23.553 -10.818  1.00  3.10           H  
ATOM   5429  N   ALA A 362     -36.960  25.827  -9.339  1.00  4.37           N  
ATOM   5430  CA  ALA A 362     -38.027  26.771  -8.995  1.00  4.37           C  
ATOM   5431  C   ALA A 362     -38.581  27.519 -10.202  1.00  4.37           C  
ATOM   5432  O   ALA A 362     -39.793  27.672 -10.344  1.00  4.37           O  
ATOM   5433  CB  ALA A 362     -37.514  27.792  -7.996  1.00  4.37           C  
ATOM   5434  H   ALA A 362     -36.035  25.935  -8.951  1.00  4.37           H  
ATOM   5435  HA  ALA A 362     -38.842  26.204  -8.547  1.00  4.37           H  
ATOM   5436 1HB  ALA A 362     -38.326  28.464  -7.720  1.00  4.37           H  
ATOM   5437 2HB  ALA A 362     -37.151  27.278  -7.106  1.00  4.37           H  
ATOM   5438 3HB  ALA A 362     -36.703  28.366  -8.438  1.00  4.37           H  
ATOM   5439  N   THR A 363     -37.697  27.978 -11.087  1.00  5.88           N  
ATOM   5440  CA  THR A 363     -38.079  28.789 -12.257  1.00  5.88           C  
ATOM   5441  C   THR A 363     -39.155  29.841 -11.908  1.00  5.88           C  
ATOM   5442  O   THR A 363     -40.087  30.061 -12.687  1.00  5.88           O  
ATOM   5443  CB  THR A 363     -38.623  27.896 -13.383  1.00  5.88           C  
ATOM   5444  OG1 THR A 363     -39.923  27.390 -13.017  1.00  5.88           O  
ATOM   5445  CG2 THR A 363     -37.673  26.712 -13.590  1.00  5.88           C  
ATOM   5446  H   THR A 363     -36.721  27.779 -10.937  1.00  5.88           H  
ATOM   5447  HA  THR A 363     -37.195  29.308 -12.622  1.00  5.88           H  
ATOM   5448  HB  THR A 363     -38.701  28.465 -14.308  1.00  5.88           H  
ATOM   5449  HG1 THR A 363     -40.034  27.434 -12.042  1.00  5.88           H  
ATOM   5450 1HG2 THR A 363     -38.057  26.074 -14.382  1.00  5.88           H  
ATOM   5451 2HG2 THR A 363     -36.687  27.074 -13.862  1.00  5.88           H  
ATOM   5452 3HG2 THR A 363     -37.604  26.143 -12.677  1.00  5.88           H  
ATOM   5453  N   GLY A 364     -39.049  30.475 -10.735  1.00  7.43           N  
ATOM   5454  CA  GLY A 364     -40.103  31.370 -10.283  1.00  7.43           C  
ATOM   5455  C   GLY A 364     -40.012  32.797 -10.825  1.00  7.43           C  
ATOM   5456  O   GLY A 364     -38.981  33.211 -11.357  1.00  7.43           O  
ATOM   5457  H   GLY A 364     -38.254  30.283 -10.144  1.00  7.43           H  
ATOM   5458 1HA  GLY A 364     -41.060  30.928 -10.560  1.00  7.43           H  
ATOM   5459 2HA  GLY A 364     -40.066  31.392  -9.196  1.00  7.43           H  
ATOM   5460  N   PRO A 365     -41.048  33.618 -10.559  1.00  8.80           N  
ATOM   5461  CA  PRO A 365     -41.203  35.012 -10.960  1.00  8.80           C  
ATOM   5462  C   PRO A 365     -40.198  35.941 -10.297  1.00  8.80           C  
ATOM   5463  O   PRO A 365     -39.988  37.065 -10.747  1.00  8.80           O  
ATOM   5464  CB  PRO A 365     -42.635  35.334 -10.515  1.00  8.80           C  
ATOM   5465  CG  PRO A 365     -42.923  34.367  -9.393  1.00  8.80           C  
ATOM   5466  CD  PRO A 365     -42.194  33.102  -9.770  1.00  8.80           C  
ATOM   5467  HA  PRO A 365     -41.116  35.076 -12.055  1.00  8.80           H  
ATOM   5468 1HB  PRO A 365     -42.692  36.385 -10.192  1.00  8.80           H  
ATOM   5469 2HB  PRO A 365     -43.326  35.223 -11.363  1.00  8.80           H  
ATOM   5470 1HG  PRO A 365     -42.575  34.789  -8.437  1.00  8.80           H  
ATOM   5471 2HG  PRO A 365     -44.009  34.217  -9.294  1.00  8.80           H  
ATOM   5472 1HD  PRO A 365     -41.876  32.606  -8.848  1.00  8.80           H  
ATOM   5473 2HD  PRO A 365     -42.838  32.462 -10.393  1.00  8.80           H  
ATOM   5474  N   GLY A 366     -39.580  35.472  -9.214  1.00  9.86           N  
ATOM   5475  CA  GLY A 366     -38.608  36.266  -8.486  1.00  9.86           C  
ATOM   5476  C   GLY A 366     -37.209  36.185  -9.095  1.00  9.86           C  
ATOM   5477  O   GLY A 366     -36.286  36.877  -8.646  1.00  9.86           O  
ATOM   5478  H   GLY A 366     -39.786  34.546  -8.881  1.00  9.86           H  
ATOM   5479 1HA  GLY A 366     -38.936  37.306  -8.465  1.00  9.86           H  
ATOM   5480 2HA  GLY A 366     -38.573  35.927  -7.452  1.00  9.86           H  
ATOM   5481  N   ILE A 367     -37.022  35.379 -10.143  1.00 10.61           N  
ATOM   5482  CA  ILE A 367     -35.679  35.283 -10.685  1.00 10.61           C  
ATOM   5483  C   ILE A 367     -35.403  36.419 -11.655  1.00 10.61           C  
ATOM   5484  O   ILE A 367     -35.505  36.277 -12.873  1.00 10.61           O  
ATOM   5485  CB  ILE A 367     -35.462  33.947 -11.406  1.00 10.61           C  
ATOM   5486  CG1 ILE A 367     -35.730  32.778 -10.439  1.00 10.61           C  
ATOM   5487  CG2 ILE A 367     -34.034  33.900 -11.961  1.00 10.61           C  
ATOM   5488  CD1 ILE A 367     -35.749  31.433 -11.119  1.00 10.61           C  
ATOM   5489  H   ILE A 367     -37.780  34.818 -10.537  1.00 10.61           H  
ATOM   5490  HA  ILE A 367     -34.965  35.347  -9.866  1.00 10.61           H  
ATOM   5491  HB  ILE A 367     -36.178  33.859 -12.225  1.00 10.61           H  
ATOM   5492 1HG1 ILE A 367     -34.963  32.769  -9.668  1.00 10.61           H  
ATOM   5493 2HG1 ILE A 367     -36.700  32.932  -9.965  1.00 10.61           H  
ATOM   5494 1HG2 ILE A 367     -33.877  32.960 -12.486  1.00 10.61           H  
ATOM   5495 2HG2 ILE A 367     -33.880  34.729 -12.654  1.00 10.61           H  
ATOM   5496 3HG2 ILE A 367     -33.315  33.983 -11.143  1.00 10.61           H  
ATOM   5497 1HD1 ILE A 367     -35.953  30.653 -10.389  1.00 10.61           H  
ATOM   5498 2HD1 ILE A 367     -36.531  31.448 -11.878  1.00 10.61           H  
ATOM   5499 3HD1 ILE A 367     -34.787  31.247 -11.592  1.00 10.61           H  
ATOM   5500  N   GLY A 368     -34.986  37.541 -11.083  1.00 11.11           N  
ATOM   5501  CA  GLY A 368     -34.704  38.765 -11.831  1.00 11.11           C  
ATOM   5502  C   GLY A 368     -33.245  38.874 -12.275  1.00 11.11           C  
ATOM   5503  O   GLY A 368     -32.841  39.900 -12.838  1.00 11.11           O  
ATOM   5504  H   GLY A 368     -34.965  37.537 -10.064  1.00 11.11           H  
ATOM   5505 1HA  GLY A 368     -35.353  38.807 -12.706  1.00 11.11           H  
ATOM   5506 2HA  GLY A 368     -34.958  39.624 -11.211  1.00 11.11           H  
ATOM   5507  N   ARG A 369     -32.463  37.839 -11.979  1.00 11.41           N  
ATOM   5508  CA  ARG A 369     -31.039  37.798 -12.282  1.00 11.41           C  
ATOM   5509  C   ARG A 369     -30.642  36.412 -12.780  1.00 11.41           C  
ATOM   5510  O   ARG A 369     -30.146  36.262 -13.897  1.00 11.41           O  
ATOM   5511  OXT ARG A 369     -30.801  35.437 -12.045  1.00 11.41           O  
ATOM   5512  CB  ARG A 369     -30.201  38.150 -11.051  1.00 11.41           C  
ATOM   5513  CG  ARG A 369     -30.357  39.590 -10.509  1.00 11.41           C  
ATOM   5514  CD  ARG A 369     -29.759  40.600 -11.434  1.00 11.41           C  
ATOM   5515  NE  ARG A 369     -29.824  41.951 -10.892  1.00 11.41           N  
ATOM   5516  CZ  ARG A 369     -30.876  42.795 -11.005  1.00 11.41           C  
ATOM   5517  NH1 ARG A 369     -31.974  42.441 -11.647  1.00 11.41           N  
ATOM   5518  NH2 ARG A 369     -30.802  44.002 -10.463  1.00 11.41           N  
ATOM   5519  H   ARG A 369     -32.891  37.047 -11.527  1.00 11.41           H  
ATOM   5520  HA  ARG A 369     -30.826  38.523 -13.068  1.00 11.41           H  
ATOM   5521 1HB  ARG A 369     -30.451  37.470 -10.239  1.00 11.41           H  
ATOM   5522 2HB  ARG A 369     -29.146  38.005 -11.281  1.00 11.41           H  
ATOM   5523 1HG  ARG A 369     -31.404  39.833 -10.362  1.00 11.41           H  
ATOM   5524 2HG  ARG A 369     -29.838  39.666  -9.554  1.00 11.41           H  
ATOM   5525 1HD  ARG A 369     -28.714  40.355 -11.613  1.00 11.41           H  
ATOM   5526 2HD  ARG A 369     -30.300  40.589 -12.380  1.00 11.41           H  
ATOM   5527  HE  ARG A 369     -29.015  42.285 -10.389  1.00 11.41           H  
ATOM   5528 1HH1 ARG A 369     -32.069  41.508 -12.081  1.00 11.41           H  
ATOM   5529 2HH1 ARG A 369     -32.741  43.089 -11.719  1.00 11.41           H  
ATOM   5530 1HH2 ARG A 369     -29.966  44.284  -9.970  1.00 11.41           H  
ATOM   5531 2HH2 ARG A 369     -31.580  44.639 -10.542  1.00 11.41           H  
ENDMDL

REMARK ID 428119 DOMAINID 423543 MODEL 2 2022-10-15_00000093_1_19
MODEL     2
ATOM      1  N   GLY A   1       3.383   3.235  -4.720  1.00  9.62           N  
ATOM      2  CA  GLY A   1       4.419   2.789  -3.794  1.00  9.62           C  
ATOM      3  C   GLY A   1       3.923   2.765  -2.352  1.00  9.62           C  
ATOM      4  O   GLY A   1       2.809   2.317  -2.066  1.00  9.62           O  
ATOM      5  H   GLY A   1       3.259   2.737  -5.594  1.00  9.62           H  
ATOM      6 1HA  GLY A   1       4.757   1.793  -4.079  1.00  9.62           H  
ATOM      7 2HA  GLY A   1       5.279   3.452  -3.871  1.00  9.62           H  
ATOM      8  N   SER A   2       4.726   3.300  -1.432  1.00  8.40           N  
ATOM      9  CA  SER A   2       4.388   3.275  -0.006  1.00  8.40           C  
ATOM     10  C   SER A   2       3.389   4.360   0.394  1.00  8.40           C  
ATOM     11  O   SER A   2       3.702   5.263   1.167  1.00  8.40           O  
ATOM     12  CB  SER A   2       5.653   3.428   0.814  1.00  8.40           C  
ATOM     13  OG  SER A   2       6.535   2.361   0.583  1.00  8.40           O  
ATOM     14  H   SER A   2       5.606   3.699  -1.722  1.00  8.40           H  
ATOM     15  HA  SER A   2       3.942   2.305   0.220  1.00  8.40           H  
ATOM     16 1HB  SER A   2       6.139   4.370   0.557  1.00  8.40           H  
ATOM     17 2HB  SER A   2       5.397   3.471   1.872  1.00  8.40           H  
ATOM     18  HG  SER A   2       7.289   2.508   1.165  1.00  8.40           H  
ATOM     19  N   HIS A   3       2.179   4.236  -0.132  1.00  6.81           N  
ATOM     20  CA  HIS A   3       1.102   5.196   0.081  1.00  6.81           C  
ATOM     21  C   HIS A   3      -0.161   4.497   0.559  1.00  6.81           C  
ATOM     22  O   HIS A   3      -1.284   4.913   0.265  1.00  6.81           O  
ATOM     23  CB  HIS A   3       0.830   5.962  -1.214  1.00  6.81           C  
ATOM     24  CG  HIS A   3       2.015   6.756  -1.684  1.00  6.81           C  
ATOM     25  ND1 HIS A   3       2.449   7.897  -1.043  1.00  6.81           N  
ATOM     26  CD2 HIS A   3       2.862   6.561  -2.721  1.00  6.81           C  
ATOM     27  CE1 HIS A   3       3.512   8.372  -1.667  1.00  6.81           C  
ATOM     28  NE2 HIS A   3       3.783   7.582  -2.689  1.00  6.81           N  
ATOM     29  H   HIS A   3       2.038   3.441  -0.756  1.00  6.81           H  
ATOM     30  HA  HIS A   3       1.393   5.913   0.848  1.00  6.81           H  
ATOM     31 1HB  HIS A   3       0.556   5.257  -2.002  1.00  6.81           H  
ATOM     32 2HB  HIS A   3      -0.009   6.640  -1.069  1.00  6.81           H  
ATOM     33  HD1 HIS A   3       2.046   8.308  -0.224  1.00  6.81           H  
ATOM     34  HD2 HIS A   3       2.918   5.796  -3.494  1.00  6.81           H  
ATOM     35  HE1 HIS A   3       4.005   9.275  -1.311  1.00  6.81           H  
ATOM     36  N   LEU A   4       0.015   3.443   1.342  1.00  5.09           N  
ATOM     37  CA  LEU A   4      -1.114   2.654   1.819  1.00  5.09           C  
ATOM     38  C   LEU A   4      -1.770   3.264   3.043  1.00  5.09           C  
ATOM     39  O   LEU A   4      -1.724   2.705   4.138  1.00  5.09           O  
ATOM     40  CB  LEU A   4      -0.650   1.238   2.149  1.00  5.09           C  
ATOM     41  CG  LEU A   4      -0.041   0.470   0.979  1.00  5.09           C  
ATOM     42  CD1 LEU A   4       0.435  -0.890   1.462  1.00  5.09           C  
ATOM     43  CD2 LEU A   4      -1.079   0.336  -0.121  1.00  5.09           C  
ATOM     44  H   LEU A   4       0.956   3.172   1.584  1.00  5.09           H  
ATOM     45  HA  LEU A   4      -1.858   2.604   1.024  1.00  5.09           H  
ATOM     46 1HB  LEU A   4       0.094   1.290   2.944  1.00  5.09           H  
ATOM     47 2HB  LEU A   4      -1.505   0.669   2.514  1.00  5.09           H  
ATOM     48  HG  LEU A   4       0.825   1.014   0.592  1.00  5.09           H  
ATOM     49 1HD1 LEU A   4       0.878  -1.436   0.629  1.00  5.09           H  
ATOM     50 2HD1 LEU A   4       1.181  -0.757   2.246  1.00  5.09           H  
ATOM     51 3HD1 LEU A   4      -0.410  -1.452   1.856  1.00  5.09           H  
ATOM     52 1HD2 LEU A   4      -0.648  -0.207  -0.963  1.00  5.09           H  
ATOM     53 2HD2 LEU A   4      -1.945  -0.209   0.258  1.00  5.09           H  
ATOM     54 3HD2 LEU A   4      -1.389   1.329  -0.449  1.00  5.09           H  
ATOM     55  N   GLU A   5      -2.399   4.414   2.835  1.00  3.59           N  
ATOM     56  CA  GLU A   5      -3.054   5.145   3.911  1.00  3.59           C  
ATOM     57  C   GLU A   5      -4.483   5.585   3.564  1.00  3.59           C  
ATOM     58  O   GLU A   5      -4.746   6.784   3.489  1.00  3.59           O  
ATOM     59  CB  GLU A   5      -2.235   6.388   4.275  1.00  3.59           C  
ATOM     60  CG  GLU A   5      -0.816   6.098   4.784  1.00  3.59           C  
ATOM     61  CD  GLU A   5      -0.039   7.350   5.154  1.00  3.59           C  
ATOM     62  OE1 GLU A   5      -0.538   8.428   4.935  1.00  3.59           O  
ATOM     63  OE2 GLU A   5       1.054   7.219   5.655  1.00  3.59           O  
ATOM     64  H   GLU A   5      -2.370   4.785   1.884  1.00  3.59           H  
ATOM     65  HA  GLU A   5      -3.094   4.507   4.792  1.00  3.59           H  
ATOM     66 1HB  GLU A   5      -2.148   7.030   3.399  1.00  3.59           H  
ATOM     67 2HB  GLU A   5      -2.759   6.954   5.045  1.00  3.59           H  
ATOM     68 1HG  GLU A   5      -0.880   5.446   5.655  1.00  3.59           H  
ATOM     69 2HG  GLU A   5      -0.267   5.565   4.007  1.00  3.59           H  
ATOM     70  N   PRO A   6      -5.423   4.651   3.329  1.00  2.46           N  
ATOM     71  CA  PRO A   6      -6.811   4.927   3.029  1.00  2.46           C  
ATOM     72  C   PRO A   6      -7.501   5.383   4.295  1.00  2.46           C  
ATOM     73  O   PRO A   6      -7.058   5.041   5.393  1.00  2.46           O  
ATOM     74  CB  PRO A   6      -7.343   3.566   2.572  1.00  2.46           C  
ATOM     75  CG  PRO A   6      -6.473   2.563   3.305  1.00  2.46           C  
ATOM     76  CD  PRO A   6      -5.098   3.208   3.362  1.00  2.46           C  
ATOM     77  HA  PRO A   6      -6.880   5.686   2.239  1.00  2.46           H  
ATOM     78 1HB  PRO A   6      -8.409   3.477   2.832  1.00  2.46           H  
ATOM     79 2HB  PRO A   6      -7.270   3.481   1.478  1.00  2.46           H  
ATOM     80 1HG  PRO A   6      -6.888   2.367   4.305  1.00  2.46           H  
ATOM     81 2HG  PRO A   6      -6.468   1.602   2.771  1.00  2.46           H  
ATOM     82 1HD  PRO A   6      -4.592   2.922   4.293  1.00  2.46           H  
ATOM     83 2HD  PRO A   6      -4.541   2.910   2.469  1.00  2.46           H  
ATOM     84  N   THR A   7      -8.612   6.089   4.154  1.00  1.71           N  
ATOM     85  CA  THR A   7      -9.388   6.414   5.336  1.00  1.71           C  
ATOM     86  C   THR A   7     -10.683   5.624   5.320  1.00  1.71           C  
ATOM     87  O   THR A   7     -11.390   5.578   4.304  1.00  1.71           O  
ATOM     88  CB  THR A   7      -9.684   7.916   5.451  1.00  1.71           C  
ATOM     89  OG1 THR A   7      -8.452   8.641   5.527  1.00  1.71           O  
ATOM     90  CG2 THR A   7     -10.506   8.189   6.736  1.00  1.71           C  
ATOM     91  H   THR A   7      -8.925   6.380   3.240  1.00  1.71           H  
ATOM     92  HA  THR A   7      -8.830   6.119   6.223  1.00  1.71           H  
ATOM     93  HB  THR A   7     -10.239   8.246   4.580  1.00  1.71           H  
ATOM     94  HG1 THR A   7      -7.909   8.278   6.235  1.00  1.71           H  
ATOM     95 1HG2 THR A   7     -10.710   9.255   6.821  1.00  1.71           H  
ATOM     96 2HG2 THR A   7     -11.444   7.646   6.700  1.00  1.71           H  
ATOM     97 3HG2 THR A   7      -9.941   7.860   7.606  1.00  1.71           H  
ATOM     98  N   GLN A   8     -10.936   4.971   6.446  1.00  1.25           N  
ATOM     99  CA  GLN A   8     -12.103   4.144   6.701  1.00  1.25           C  
ATOM    100  C   GLN A   8     -13.137   4.912   7.500  1.00  1.25           C  
ATOM    101  O   GLN A   8     -12.790   5.860   8.220  1.00  1.25           O  
ATOM    102  CB  GLN A   8     -11.671   2.872   7.435  1.00  1.25           C  
ATOM    103  CG  GLN A   8     -10.765   1.959   6.603  1.00  1.25           C  
ATOM    104  CD  GLN A   8     -10.173   0.783   7.401  1.00  1.25           C  
ATOM    105  OE1 GLN A   8      -9.390   0.996   8.334  1.00  1.25           O  
ATOM    106  NE2 GLN A   8     -10.540  -0.438   7.046  1.00  1.25           N  
ATOM    107  H   GLN A   8     -10.261   5.072   7.192  1.00  1.25           H  
ATOM    108  HA  GLN A   8     -12.559   3.870   5.760  1.00  1.25           H  
ATOM    109 1HB  GLN A   8     -11.157   3.127   8.357  1.00  1.25           H  
ATOM    110 2HB  GLN A   8     -12.559   2.297   7.699  1.00  1.25           H  
ATOM    111 1HG  GLN A   8     -11.363   1.542   5.789  1.00  1.25           H  
ATOM    112 2HG  GLN A   8      -9.941   2.547   6.197  1.00  1.25           H  
ATOM    113 1HE2 GLN A   8     -10.194  -1.234   7.540  1.00  1.25           H  
ATOM    114 2HE2 GLN A   8     -11.224  -0.568   6.302  1.00  1.25           H  
ATOM    115  N   LEU A   9     -14.391   4.478   7.408  1.00  0.99           N  
ATOM    116  CA  LEU A   9     -15.471   5.106   8.151  1.00  0.99           C  
ATOM    117  C   LEU A   9     -15.203   5.161   9.638  1.00  0.99           C  
ATOM    118  O   LEU A   9     -15.379   6.210  10.241  1.00  0.99           O  
ATOM    119  CB  LEU A   9     -16.797   4.392   7.922  1.00  0.99           C  
ATOM    120  CG  LEU A   9     -17.954   5.008   8.687  1.00  0.99           C  
ATOM    121  CD1 LEU A   9     -18.141   6.419   8.190  1.00  0.99           C  
ATOM    122  CD2 LEU A   9     -19.224   4.185   8.509  1.00  0.99           C  
ATOM    123  H   LEU A   9     -14.602   3.702   6.779  1.00  0.99           H  
ATOM    124  HA  LEU A   9     -15.581   6.121   7.811  1.00  0.99           H  
ATOM    125 1HB  LEU A   9     -17.029   4.410   6.860  1.00  0.99           H  
ATOM    126 2HB  LEU A   9     -16.694   3.357   8.235  1.00  0.99           H  
ATOM    127  HG  LEU A   9     -17.700   5.049   9.741  1.00  0.99           H  
ATOM    128 1HD1 LEU A   9     -18.943   6.893   8.741  1.00  0.99           H  
ATOM    129 2HD1 LEU A   9     -17.221   6.984   8.336  1.00  0.99           H  
ATOM    130 3HD1 LEU A   9     -18.387   6.393   7.132  1.00  0.99           H  
ATOM    131 1HD2 LEU A   9     -20.026   4.653   9.073  1.00  0.99           H  
ATOM    132 2HD2 LEU A   9     -19.494   4.143   7.459  1.00  0.99           H  
ATOM    133 3HD2 LEU A   9     -19.057   3.172   8.878  1.00  0.99           H  
ATOM    134  N   GLY A  10     -14.768   4.059  10.240  1.00  0.86           N  
ATOM    135  CA  GLY A  10     -14.506   4.021  11.666  1.00  0.86           C  
ATOM    136  C   GLY A  10     -13.442   5.029  12.061  1.00  0.86           C  
ATOM    137  O   GLY A  10     -13.496   5.598  13.152  1.00  0.86           O  
ATOM    138  H   GLY A  10     -14.611   3.212   9.712  1.00  0.86           H  
ATOM    139 1HA  GLY A  10     -15.428   4.216  12.210  1.00  0.86           H  
ATOM    140 2HA  GLY A  10     -14.177   3.021  11.939  1.00  0.86           H  
ATOM    141  N   GLY A  11     -12.458   5.246  11.182  1.00  0.80           N  
ATOM    142  CA  GLY A  11     -11.392   6.209  11.423  1.00  0.80           C  
ATOM    143  C   GLY A  11     -12.007   7.591  11.528  1.00  0.80           C  
ATOM    144  O   GLY A  11     -11.839   8.297  12.525  1.00  0.80           O  
ATOM    145  H   GLY A  11     -12.476   4.748  10.301  1.00  0.80           H  
ATOM    146 1HA  GLY A  11     -10.860   5.962  12.343  1.00  0.80           H  
ATOM    147 2HA  GLY A  11     -10.677   6.179  10.599  1.00  0.80           H  
ATOM    148  N   LEU A  12     -12.757   7.950  10.493  1.00  0.79           N  
ATOM    149  CA  LEU A  12     -13.442   9.231  10.425  1.00  0.79           C  
ATOM    150  C   LEU A  12     -14.381   9.434  11.602  1.00  0.79           C  
ATOM    151  O   LEU A  12     -14.293  10.437  12.311  1.00  0.79           O  
ATOM    152  CB  LEU A  12     -14.155   9.339   9.078  1.00  0.79           C  
ATOM    153  CG  LEU A  12     -14.929  10.625   8.806  1.00  0.79           C  
ATOM    154  CD1 LEU A  12     -14.861  10.963   7.368  1.00  0.79           C  
ATOM    155  CD2 LEU A  12     -16.381  10.370   9.155  1.00  0.79           C  
ATOM    156  H   LEU A  12     -12.860   7.289   9.717  1.00  0.79           H  
ATOM    157  HA  LEU A  12     -12.683  10.015  10.464  1.00  0.79           H  
ATOM    158 1HB  LEU A  12     -13.414   9.219   8.296  1.00  0.79           H  
ATOM    159 2HB  LEU A  12     -14.858   8.508   9.000  1.00  0.79           H  
ATOM    160  HG  LEU A  12     -14.530  11.453   9.391  1.00  0.79           H  
ATOM    161 1HD1 LEU A  12     -15.441  11.868   7.179  1.00  0.79           H  
ATOM    162 2HD1 LEU A  12     -13.826  11.136   7.083  1.00  0.79           H  
ATOM    163 3HD1 LEU A  12     -15.264  10.142   6.798  1.00  0.79           H  
ATOM    164 1HD2 LEU A  12     -16.974  11.253   8.939  1.00  0.79           H  
ATOM    165 2HD2 LEU A  12     -16.737   9.544   8.562  1.00  0.79           H  
ATOM    166 3HD2 LEU A  12     -16.482  10.122  10.200  1.00  0.79           H  
ATOM    167  N   VAL A  13     -15.239   8.461  11.853  1.00  0.79           N  
ATOM    168  CA  VAL A  13     -16.199   8.536  12.931  1.00  0.79           C  
ATOM    169  C   VAL A  13     -15.505   8.700  14.275  1.00  0.79           C  
ATOM    170  O   VAL A  13     -15.916   9.550  15.072  1.00  0.79           O  
ATOM    171  CB  VAL A  13     -17.084   7.284  12.896  1.00  0.79           C  
ATOM    172  CG1 VAL A  13     -17.905   7.181  14.102  1.00  0.79           C  
ATOM    173  CG2 VAL A  13     -18.007   7.377  11.682  1.00  0.79           C  
ATOM    174  H   VAL A  13     -15.241   7.644  11.254  1.00  0.79           H  
ATOM    175  HA  VAL A  13     -16.834   9.407  12.759  1.00  0.79           H  
ATOM    176  HB  VAL A  13     -16.452   6.402  12.827  1.00  0.79           H  
ATOM    177 1HG1 VAL A  13     -18.525   6.290  14.051  1.00  0.79           H  
ATOM    178 2HG1 VAL A  13     -17.257   7.123  14.974  1.00  0.79           H  
ATOM    179 3HG1 VAL A  13     -18.522   8.050  14.161  1.00  0.79           H  
ATOM    180 1HG2 VAL A  13     -18.631   6.491  11.623  1.00  0.79           H  
ATOM    181 2HG2 VAL A  13     -18.635   8.265  11.769  1.00  0.79           H  
ATOM    182 3HG2 VAL A  13     -17.407   7.457  10.790  1.00  0.79           H  
ATOM    183  N   THR A  14     -14.434   7.933  14.517  1.00  0.79           N  
ATOM    184  CA  THR A  14     -13.660   8.045  15.740  1.00  0.79           C  
ATOM    185  C   THR A  14     -13.061   9.423  15.924  1.00  0.79           C  
ATOM    186  O   THR A  14     -13.172  10.007  17.005  1.00  0.79           O  
ATOM    187  CB  THR A  14     -12.510   7.034  15.759  1.00  0.79           C  
ATOM    188  OG1 THR A  14     -13.043   5.710  15.760  1.00  0.79           O  
ATOM    189  CG2 THR A  14     -11.611   7.284  16.942  1.00  0.79           C  
ATOM    190  H   THR A  14     -14.137   7.234  13.836  1.00  0.79           H  
ATOM    191  HA  THR A  14     -14.322   7.845  16.583  1.00  0.79           H  
ATOM    192  HB  THR A  14     -11.917   7.152  14.853  1.00  0.79           H  
ATOM    193  HG1 THR A  14     -13.319   5.490  14.843  1.00  0.79           H  
ATOM    194 1HG2 THR A  14     -10.794   6.566  16.933  1.00  0.79           H  
ATOM    195 2HG2 THR A  14     -11.207   8.294  16.881  1.00  0.79           H  
ATOM    196 3HG2 THR A  14     -12.167   7.190  17.837  1.00  0.79           H  
ATOM    197  N   ASP A  15     -12.437   9.959  14.875  1.00  0.78           N  
ATOM    198  CA  ASP A  15     -11.841  11.279  14.982  1.00  0.78           C  
ATOM    199  C   ASP A  15     -12.898  12.348  15.227  1.00  0.78           C  
ATOM    200  O   ASP A  15     -12.698  13.254  16.045  1.00  0.78           O  
ATOM    201  CB  ASP A  15     -11.041  11.597  13.724  1.00  0.78           C  
ATOM    202  CG  ASP A  15      -9.726  10.811  13.629  1.00  0.78           C  
ATOM    203  OD1 ASP A  15      -9.329  10.231  14.615  1.00  0.78           O  
ATOM    204  OD2 ASP A  15      -9.109  10.842  12.586  1.00  0.78           O  
ATOM    205  H   ASP A  15     -12.364   9.435  14.001  1.00  0.78           H  
ATOM    206  HA  ASP A  15     -11.158  11.277  15.830  1.00  0.78           H  
ATOM    207 1HB  ASP A  15     -11.652  11.354  12.848  1.00  0.78           H  
ATOM    208 2HB  ASP A  15     -10.826  12.652  13.692  1.00  0.78           H  
ATOM    209  N   GLN A  16     -14.056  12.223  14.567  1.00  0.77           N  
ATOM    210  CA  GLN A  16     -15.124  13.194  14.762  1.00  0.77           C  
ATOM    211  C   GLN A  16     -15.631  13.112  16.185  1.00  0.77           C  
ATOM    212  O   GLN A  16     -15.856  14.135  16.830  1.00  0.77           O  
ATOM    213  CB  GLN A  16     -16.272  12.943  13.788  1.00  0.77           C  
ATOM    214  CG  GLN A  16     -15.936  13.251  12.357  1.00  0.77           C  
ATOM    215  CD  GLN A  16     -17.042  12.907  11.413  1.00  0.77           C  
ATOM    216  OE1 GLN A  16     -17.850  11.997  11.639  1.00  0.77           O  
ATOM    217  NE2 GLN A  16     -17.096  13.643  10.327  1.00  0.77           N  
ATOM    218  H   GLN A  16     -14.183  11.460  13.900  1.00  0.77           H  
ATOM    219  HA  GLN A  16     -14.727  14.196  14.593  1.00  0.77           H  
ATOM    220 1HB  GLN A  16     -16.566  11.894  13.843  1.00  0.77           H  
ATOM    221 2HB  GLN A  16     -17.134  13.544  14.075  1.00  0.77           H  
ATOM    222 1HG  GLN A  16     -15.712  14.306  12.261  1.00  0.77           H  
ATOM    223 2HG  GLN A  16     -15.063  12.685  12.071  1.00  0.77           H  
ATOM    224 1HE2 GLN A  16     -17.784  13.505   9.624  1.00  0.77           H  
ATOM    225 2HE2 GLN A  16     -16.441  14.405  10.219  1.00  0.77           H  
ATOM    226  N   LEU A  17     -15.734  11.891  16.700  1.00  0.76           N  
ATOM    227  CA  LEU A  17     -16.203  11.669  18.047  1.00  0.76           C  
ATOM    228  C   LEU A  17     -15.249  12.280  19.038  1.00  0.76           C  
ATOM    229  O   LEU A  17     -15.671  12.989  19.954  1.00  0.76           O  
ATOM    230  CB  LEU A  17     -16.364  10.180  18.335  1.00  0.76           C  
ATOM    231  CG  LEU A  17     -16.933   9.873  19.660  1.00  0.76           C  
ATOM    232  CD1 LEU A  17     -15.840   9.785  20.681  1.00  0.76           C  
ATOM    233  CD2 LEU A  17     -17.861  10.983  20.031  1.00  0.76           C  
ATOM    234  H   LEU A  17     -15.527  11.080  16.119  1.00  0.76           H  
ATOM    235  HA  LEU A  17     -17.174  12.149  18.154  1.00  0.76           H  
ATOM    236 1HB  LEU A  17     -16.987   9.733  17.588  1.00  0.76           H  
ATOM    237 2HB  LEU A  17     -15.385   9.709  18.280  1.00  0.76           H  
ATOM    238  HG  LEU A  17     -17.455   8.927  19.612  1.00  0.76           H  
ATOM    239 1HD1 LEU A  17     -16.229   9.562  21.667  1.00  0.76           H  
ATOM    240 2HD1 LEU A  17     -15.192   9.028  20.389  1.00  0.76           H  
ATOM    241 3HD1 LEU A  17     -15.311  10.707  20.723  1.00  0.76           H  
ATOM    242 1HD2 LEU A  17     -18.289  10.801  21.007  1.00  0.76           H  
ATOM    243 2HD2 LEU A  17     -17.303  11.913  20.056  1.00  0.76           H  
ATOM    244 3HD2 LEU A  17     -18.648  11.064  19.307  1.00  0.76           H  
ATOM    245  N   ALA A  18     -13.961  11.977  18.900  1.00  0.74           N  
ATOM    246  CA  ALA A  18     -13.007  12.492  19.852  1.00  0.74           C  
ATOM    247  C   ALA A  18     -13.035  14.013  19.861  1.00  0.74           C  
ATOM    248  O   ALA A  18     -13.045  14.633  20.928  1.00  0.74           O  
ATOM    249  CB  ALA A  18     -11.626  11.977  19.508  1.00  0.74           C  
ATOM    250  H   ALA A  18     -13.652  11.381  18.133  1.00  0.74           H  
ATOM    251  HA  ALA A  18     -13.289  12.147  20.839  1.00  0.74           H  
ATOM    252 1HB  ALA A  18     -10.907  12.349  20.235  1.00  0.74           H  
ATOM    253 2HB  ALA A  18     -11.635  10.886  19.522  1.00  0.74           H  
ATOM    254 3HB  ALA A  18     -11.353  12.324  18.508  1.00  0.74           H  
ATOM    255  N   ARG A  19     -13.128  14.632  18.684  1.00  0.74           N  
ATOM    256  CA  ARG A  19     -13.191  16.080  18.658  1.00  0.74           C  
ATOM    257  C   ARG A  19     -14.482  16.592  19.309  1.00  0.74           C  
ATOM    258  O   ARG A  19     -14.451  17.572  20.057  1.00  0.74           O  
ATOM    259  CB  ARG A  19     -13.018  16.598  17.247  1.00  0.74           C  
ATOM    260  CG  ARG A  19     -11.595  16.485  16.687  1.00  0.74           C  
ATOM    261  CD  ARG A  19     -11.448  17.280  15.437  1.00  0.74           C  
ATOM    262  NE  ARG A  19     -12.213  16.720  14.341  1.00  0.74           N  
ATOM    263  CZ  ARG A  19     -11.765  15.841  13.441  1.00  0.74           C  
ATOM    264  NH1 ARG A  19     -10.511  15.427  13.447  1.00  0.74           N  
ATOM    265  NH2 ARG A  19     -12.626  15.426  12.546  1.00  0.74           N  
ATOM    266  H   ARG A  19     -13.123  14.105  17.807  1.00  0.74           H  
ATOM    267  HA  ARG A  19     -12.351  16.461  19.240  1.00  0.74           H  
ATOM    268 1HB  ARG A  19     -13.686  16.051  16.571  1.00  0.74           H  
ATOM    269 2HB  ARG A  19     -13.289  17.646  17.213  1.00  0.74           H  
ATOM    270 1HG  ARG A  19     -10.881  16.851  17.424  1.00  0.74           H  
ATOM    271 2HG  ARG A  19     -11.380  15.441  16.457  1.00  0.74           H  
ATOM    272 1HD  ARG A  19     -11.800  18.295  15.610  1.00  0.74           H  
ATOM    273 2HD  ARG A  19     -10.402  17.304  15.143  1.00  0.74           H  
ATOM    274  HE  ARG A  19     -13.204  16.967  14.250  1.00  0.74           H  
ATOM    275 1HH1 ARG A  19      -9.872  15.775  14.148  1.00  0.74           H  
ATOM    276 2HH1 ARG A  19     -10.186  14.780  12.741  1.00  0.74           H  
ATOM    277 1HH2 ARG A  19     -13.580  15.817  12.618  1.00  0.74           H  
ATOM    278 2HH2 ARG A  19     -12.364  14.766  11.832  1.00  0.74           H  
ATOM    279  N   LEU A  20     -15.609  15.911  19.083  1.00  0.74           N  
ATOM    280  CA  LEU A  20     -16.861  16.312  19.715  1.00  0.74           C  
ATOM    281  C   LEU A  20     -16.787  16.165  21.220  1.00  0.74           C  
ATOM    282  O   LEU A  20     -17.369  16.963  21.959  1.00  0.74           O  
ATOM    283  CB  LEU A  20     -18.027  15.510  19.157  1.00  0.74           C  
ATOM    284  CG  LEU A  20     -18.382  15.866  17.758  1.00  0.74           C  
ATOM    285  CD1 LEU A  20     -19.377  14.905  17.249  1.00  0.74           C  
ATOM    286  CD2 LEU A  20     -18.914  17.260  17.773  1.00  0.74           C  
ATOM    287  H   LEU A  20     -15.607  15.114  18.444  1.00  0.74           H  
ATOM    288  HA  LEU A  20     -17.034  17.361  19.483  1.00  0.74           H  
ATOM    289 1HB  LEU A  20     -17.768  14.455  19.183  1.00  0.74           H  
ATOM    290 2HB  LEU A  20     -18.898  15.680  19.776  1.00  0.74           H  
ATOM    291  HG  LEU A  20     -17.510  15.824  17.121  1.00  0.74           H  
ATOM    292 1HD1 LEU A  20     -19.647  15.165  16.235  1.00  0.74           H  
ATOM    293 2HD1 LEU A  20     -18.947  13.902  17.268  1.00  0.74           H  
ATOM    294 3HD1 LEU A  20     -20.252  14.940  17.870  1.00  0.74           H  
ATOM    295 1HD2 LEU A  20     -19.190  17.563  16.766  1.00  0.74           H  
ATOM    296 2HD2 LEU A  20     -19.769  17.308  18.413  1.00  0.74           H  
ATOM    297 3HD2 LEU A  20     -18.147  17.925  18.158  1.00  0.74           H  
ATOM    298  N   CYS A  21     -16.080  15.143  21.687  1.00  0.77           N  
ATOM    299  CA  CYS A  21     -15.934  14.946  23.109  1.00  0.77           C  
ATOM    300  C   CYS A  21     -15.170  16.108  23.725  1.00  0.77           C  
ATOM    301  O   CYS A  21     -15.531  16.576  24.808  1.00  0.77           O  
ATOM    302  CB  CYS A  21     -15.248  13.630  23.396  1.00  0.77           C  
ATOM    303  SG  CYS A  21     -16.269  12.230  23.020  1.00  0.77           S  
ATOM    304  H   CYS A  21     -15.649  14.485  21.039  1.00  0.77           H  
ATOM    305  HA  CYS A  21     -16.926  14.914  23.548  1.00  0.77           H  
ATOM    306 1HB  CYS A  21     -14.336  13.549  22.812  1.00  0.77           H  
ATOM    307 2HB  CYS A  21     -14.968  13.581  24.442  1.00  0.77           H  
ATOM    308  HG  CYS A  21     -16.221  12.413  21.674  1.00  0.77           H  
ATOM    309  N   ASP A  22     -14.144  16.618  23.019  1.00  0.81           N  
ATOM    310  CA  ASP A  22     -13.427  17.790  23.520  1.00  0.81           C  
ATOM    311  C   ASP A  22     -14.379  19.000  23.593  1.00  0.81           C  
ATOM    312  O   ASP A  22     -14.400  19.723  24.591  1.00  0.81           O  
ATOM    313  CB  ASP A  22     -12.215  18.139  22.632  1.00  0.81           C  
ATOM    314  CG  ASP A  22     -10.984  17.185  22.754  1.00  0.81           C  
ATOM    315  OD1 ASP A  22     -10.909  16.409  23.681  1.00  0.81           O  
ATOM    316  OD2 ASP A  22     -10.123  17.278  21.905  1.00  0.81           O  
ATOM    317  H   ASP A  22     -13.862  16.168  22.144  1.00  0.81           H  
ATOM    318  HA  ASP A  22     -13.066  17.572  24.524  1.00  0.81           H  
ATOM    319 1HB  ASP A  22     -12.534  18.140  21.591  1.00  0.81           H  
ATOM    320 2HB  ASP A  22     -11.889  19.150  22.862  1.00  0.81           H  
ATOM    321  N   VAL A  23     -15.247  19.157  22.584  1.00  0.87           N  
ATOM    322  CA  VAL A  23     -16.217  20.268  22.531  1.00  0.87           C  
ATOM    323  C   VAL A  23     -17.196  20.188  23.701  1.00  0.87           C  
ATOM    324  O   VAL A  23     -17.541  21.189  24.343  1.00  0.87           O  
ATOM    325  CB  VAL A  23     -17.018  20.249  21.208  1.00  0.87           C  
ATOM    326  CG1 VAL A  23     -18.151  21.289  21.246  1.00  0.87           C  
ATOM    327  CG2 VAL A  23     -16.085  20.520  20.042  1.00  0.87           C  
ATOM    328  H   VAL A  23     -15.184  18.513  21.793  1.00  0.87           H  
ATOM    329  HA  VAL A  23     -15.668  21.206  22.594  1.00  0.87           H  
ATOM    330  HB  VAL A  23     -17.481  19.280  21.084  1.00  0.87           H  
ATOM    331 1HG1 VAL A  23     -18.712  21.250  20.315  1.00  0.87           H  
ATOM    332 2HG1 VAL A  23     -18.821  21.070  22.078  1.00  0.87           H  
ATOM    333 3HG1 VAL A  23     -17.735  22.286  21.370  1.00  0.87           H  
ATOM    334 1HG2 VAL A  23     -16.642  20.498  19.108  1.00  0.87           H  
ATOM    335 2HG2 VAL A  23     -15.631  21.484  20.178  1.00  0.87           H  
ATOM    336 3HG2 VAL A  23     -15.316  19.774  20.016  1.00  0.87           H  
ATOM    337  N   ALA A  24     -17.617  18.966  23.996  1.00  0.95           N  
ATOM    338  CA  ALA A  24     -18.537  18.642  25.075  1.00  0.95           C  
ATOM    339  C   ALA A  24     -17.826  18.582  26.440  1.00  0.95           C  
ATOM    340  O   ALA A  24     -18.441  18.202  27.431  1.00  0.95           O  
ATOM    341  CB  ALA A  24     -19.233  17.329  24.771  1.00  0.95           C  
ATOM    342  H   ALA A  24     -17.299  18.197  23.406  1.00  0.95           H  
ATOM    343  HA  ALA A  24     -19.287  19.430  25.130  1.00  0.95           H  
ATOM    344 1HB  ALA A  24     -19.946  17.098  25.564  1.00  0.95           H  
ATOM    345 2HB  ALA A  24     -19.758  17.410  23.819  1.00  0.95           H  
ATOM    346 3HB  ALA A  24     -18.495  16.545  24.697  1.00  0.95           H  
ATOM    347  N   ARG A  25     -16.516  18.883  26.480  1.00  1.04           N  
ATOM    348  CA  ARG A  25     -15.711  18.891  27.701  1.00  1.04           C  
ATOM    349  C   ARG A  25     -15.746  17.579  28.486  1.00  1.04           C  
ATOM    350  O   ARG A  25     -15.912  17.583  29.710  1.00  1.04           O  
ATOM    351  CB  ARG A  25     -16.151  20.023  28.614  1.00  1.04           C  
ATOM    352  CG  ARG A  25     -15.569  21.413  28.310  1.00  1.04           C  
ATOM    353  CD  ARG A  25     -16.137  22.036  27.054  1.00  1.04           C  
ATOM    354  NE  ARG A  25     -15.770  23.459  26.954  1.00  1.04           N  
ATOM    355  CZ  ARG A  25     -16.085  24.308  25.935  1.00  1.04           C  
ATOM    356  NH1 ARG A  25     -16.765  23.909  24.874  1.00  1.04           N  
ATOM    357  NH2 ARG A  25     -15.702  25.575  26.016  1.00  1.04           N  
ATOM    358  H   ARG A  25     -16.034  19.166  25.632  1.00  1.04           H  
ATOM    359  HA  ARG A  25     -14.677  19.077  27.405  1.00  1.04           H  
ATOM    360 1HB  ARG A  25     -17.215  20.125  28.572  1.00  1.04           H  
ATOM    361 2HB  ARG A  25     -15.892  19.776  29.642  1.00  1.04           H  
ATOM    362 1HG  ARG A  25     -15.783  22.081  29.144  1.00  1.04           H  
ATOM    363 2HG  ARG A  25     -14.490  21.327  28.181  1.00  1.04           H  
ATOM    364 1HD  ARG A  25     -15.732  21.516  26.183  1.00  1.04           H  
ATOM    365 2HD  ARG A  25     -17.225  21.955  27.052  1.00  1.04           H  
ATOM    366  HE  ARG A  25     -15.250  23.846  27.725  1.00  1.04           H  
ATOM    367 1HH1 ARG A  25     -17.061  22.924  24.771  1.00  1.04           H  
ATOM    368 2HH1 ARG A  25     -16.993  24.572  24.150  1.00  1.04           H  
ATOM    369 1HH2 ARG A  25     -15.183  25.896  26.823  1.00  1.04           H  
ATOM    370 2HH2 ARG A  25     -15.929  26.220  25.272  1.00  1.04           H  
ATOM    371  N   LEU A  26     -15.564  16.466  27.787  1.00  1.12           N  
ATOM    372  CA  LEU A  26     -15.596  15.143  28.401  1.00  1.12           C  
ATOM    373  C   LEU A  26     -14.176  14.636  28.682  1.00  1.12           C  
ATOM    374  O   LEU A  26     -13.211  15.165  28.129  1.00  1.12           O  
ATOM    375  CB  LEU A  26     -16.343  14.223  27.458  1.00  1.12           C  
ATOM    376  CG  LEU A  26     -17.698  14.790  27.062  1.00  1.12           C  
ATOM    377  CD1 LEU A  26     -18.340  13.898  26.154  1.00  1.12           C  
ATOM    378  CD2 LEU A  26     -18.539  15.010  28.254  1.00  1.12           C  
ATOM    379  H   LEU A  26     -15.447  16.544  26.775  1.00  1.12           H  
ATOM    380  HA  LEU A  26     -16.136  15.206  29.342  1.00  1.12           H  
ATOM    381 1HB  LEU A  26     -15.753  14.082  26.561  1.00  1.12           H  
ATOM    382 2HB  LEU A  26     -16.495  13.256  27.941  1.00  1.12           H  
ATOM    383  HG  LEU A  26     -17.540  15.728  26.560  1.00  1.12           H  
ATOM    384 1HD1 LEU A  26     -19.308  14.294  25.848  1.00  1.12           H  
ATOM    385 2HD1 LEU A  26     -17.725  13.741  25.290  1.00  1.12           H  
ATOM    386 3HD1 LEU A  26     -18.461  13.001  26.679  1.00  1.12           H  
ATOM    387 1HD2 LEU A  26     -19.499  15.431  27.945  1.00  1.12           H  
ATOM    388 2HD2 LEU A  26     -18.694  14.060  28.752  1.00  1.12           H  
ATOM    389 3HD2 LEU A  26     -18.043  15.708  28.924  1.00  1.12           H  
ATOM    390  N   ASP A  27     -14.012  13.651  29.579  1.00  1.17           N  
ATOM    391  CA  ASP A  27     -12.661  13.139  29.854  1.00  1.17           C  
ATOM    392  C   ASP A  27     -12.119  12.304  28.696  1.00  1.17           C  
ATOM    393  O   ASP A  27     -12.872  11.749  27.887  1.00  1.17           O  
ATOM    394  CB  ASP A  27     -12.589  12.301  31.142  1.00  1.17           C  
ATOM    395  CG  ASP A  27     -11.136  12.107  31.676  1.00  1.17           C  
ATOM    396  OD1 ASP A  27     -10.648  12.997  32.321  1.00  1.17           O  
ATOM    397  OD2 ASP A  27     -10.502  11.100  31.339  1.00  1.17           O  
ATOM    398  H   ASP A  27     -14.808  13.190  30.047  1.00  1.17           H  
ATOM    399  HA  ASP A  27     -11.998  13.996  29.984  1.00  1.17           H  
ATOM    400 1HB  ASP A  27     -13.194  12.773  31.916  1.00  1.17           H  
ATOM    401 2HB  ASP A  27     -13.021  11.322  30.963  1.00  1.17           H  
ATOM    402  N   ARG A  28     -10.798  12.194  28.615  1.00  1.20           N  
ATOM    403  CA  ARG A  28     -10.184  11.333  27.611  1.00  1.20           C  
ATOM    404  C   ARG A  28     -10.576   9.862  27.844  1.00  1.20           C  
ATOM    405  O   ARG A  28     -10.730   9.093  26.892  1.00  1.20           O  
ATOM    406  CB  ARG A  28      -8.674  11.503  27.628  1.00  1.20           C  
ATOM    407  CG  ARG A  28      -8.206  12.852  27.081  1.00  1.20           C  
ATOM    408  CD  ARG A  28      -6.730  13.023  27.151  1.00  1.20           C  
ATOM    409  NE  ARG A  28      -6.318  14.316  26.613  1.00  1.20           N  
ATOM    410  CZ  ARG A  28      -5.068  14.820  26.688  1.00  1.20           C  
ATOM    411  NH1 ARG A  28      -4.115  14.135  27.280  1.00  1.20           N  
ATOM    412  NH2 ARG A  28      -4.803  16.004  26.165  1.00  1.20           N  
ATOM    413  H   ARG A  28     -10.213  12.677  29.288  1.00  1.20           H  
ATOM    414  HA  ARG A  28     -10.546  11.639  26.630  1.00  1.20           H  
ATOM    415 1HB  ARG A  28      -8.312  11.411  28.653  1.00  1.20           H  
ATOM    416 2HB  ARG A  28      -8.207  10.714  27.040  1.00  1.20           H  
ATOM    417 1HG  ARG A  28      -8.512  12.943  26.036  1.00  1.20           H  
ATOM    418 2HG  ARG A  28      -8.670  13.651  27.661  1.00  1.20           H  
ATOM    419 1HD  ARG A  28      -6.405  12.965  28.189  1.00  1.20           H  
ATOM    420 2HD  ARG A  28      -6.242  12.240  26.572  1.00  1.20           H  
ATOM    421  HE  ARG A  28      -7.024  14.877  26.147  1.00  1.20           H  
ATOM    422 1HH1 ARG A  28      -4.317  13.230  27.681  1.00  1.20           H  
ATOM    423 2HH1 ARG A  28      -3.181  14.514  27.335  1.00  1.20           H  
ATOM    424 1HH2 ARG A  28      -5.535  16.532  25.710  1.00  1.20           H  
ATOM    425 2HH2 ARG A  28      -3.869  16.383  26.221  1.00  1.20           H  
ATOM    426  N   THR A  29     -10.781   9.489  29.112  1.00  1.19           N  
ATOM    427  CA  THR A  29     -11.173   8.140  29.497  1.00  1.19           C  
ATOM    428  C   THR A  29     -12.566   7.851  28.941  1.00  1.19           C  
ATOM    429  O   THR A  29     -12.857   6.759  28.428  1.00  1.19           O  
ATOM    430  CB  THR A  29     -11.230   8.025  31.034  1.00  1.19           C  
ATOM    431  OG1 THR A  29      -9.954   8.361  31.585  1.00  1.19           O  
ATOM    432  CG2 THR A  29     -11.603   6.607  31.441  1.00  1.19           C  
ATOM    433  H   THR A  29     -10.647  10.167  29.864  1.00  1.19           H  
ATOM    434  HA  THR A  29     -10.465   7.421  29.084  1.00  1.19           H  
ATOM    435  HB  THR A  29     -11.978   8.721  31.423  1.00  1.19           H  
ATOM    436  HG1 THR A  29      -9.889   9.358  31.568  1.00  1.19           H  
ATOM    437 1HG2 THR A  29     -11.641   6.542  32.527  1.00  1.19           H  
ATOM    438 2HG2 THR A  29     -12.580   6.358  31.026  1.00  1.19           H  
ATOM    439 3HG2 THR A  29     -10.857   5.911  31.061  1.00  1.19           H  
ATOM    440  N   ASP A  30     -13.437   8.857  29.078  1.00  1.16           N  
ATOM    441  CA  ASP A  30     -14.835   8.781  28.667  1.00  1.16           C  
ATOM    442  C   ASP A  30     -14.882   8.633  27.152  1.00  1.16           C  
ATOM    443  O   ASP A  30     -15.653   7.831  26.607  1.00  1.16           O  
ATOM    444  CB  ASP A  30     -15.539  10.096  29.030  1.00  1.16           C  
ATOM    445  CG  ASP A  30     -15.675  10.376  30.544  1.00  1.16           C  
ATOM    446  OD1 ASP A  30     -15.515   9.477  31.326  1.00  1.16           O  
ATOM    447  OD2 ASP A  30     -15.829  11.554  30.918  1.00  1.16           O  
ATOM    448  H   ASP A  30     -13.096   9.714  29.486  1.00  1.16           H  
ATOM    449  HA  ASP A  30     -15.316   7.925  29.139  1.00  1.16           H  
ATOM    450 1HB  ASP A  30     -15.026  10.925  28.568  1.00  1.16           H  
ATOM    451 2HB  ASP A  30     -16.534  10.086  28.614  1.00  1.16           H  
ATOM    452  N   THR A  31     -13.993   9.383  26.489  1.00  1.13           N  
ATOM    453  CA  THR A  31     -13.897   9.394  25.047  1.00  1.13           C  
ATOM    454  C   THR A  31     -13.486   8.035  24.535  1.00  1.13           C  
ATOM    455  O   THR A  31     -14.149   7.484  23.661  1.00  1.13           O  
ATOM    456  CB  THR A  31     -12.857  10.425  24.580  1.00  1.13           C  
ATOM    457  OG1 THR A  31     -13.254  11.727  25.016  1.00  1.13           O  
ATOM    458  CG2 THR A  31     -12.747  10.401  23.067  1.00  1.13           C  
ATOM    459  H   THR A  31     -13.399  10.022  27.019  1.00  1.13           H  
ATOM    460  HA  THR A  31     -14.871   9.646  24.629  1.00  1.13           H  
ATOM    461  HB  THR A  31     -11.893  10.191  25.004  1.00  1.13           H  
ATOM    462  HG1 THR A  31     -13.190  11.768  26.000  1.00  1.13           H  
ATOM    463 1HG2 THR A  31     -12.011  11.136  22.748  1.00  1.13           H  
ATOM    464 2HG2 THR A  31     -12.436   9.410  22.740  1.00  1.13           H  
ATOM    465 3HG2 THR A  31     -13.708  10.637  22.633  1.00  1.13           H  
ATOM    466  N   GLU A  32     -12.436   7.454  25.119  1.00  1.10           N  
ATOM    467  CA  GLU A  32     -11.946   6.161  24.659  1.00  1.10           C  
ATOM    468  C   GLU A  32     -12.997   5.071  24.844  1.00  1.10           C  
ATOM    469  O   GLU A  32     -13.192   4.229  23.961  1.00  1.10           O  
ATOM    470  CB  GLU A  32     -10.665   5.784  25.401  1.00  1.10           C  
ATOM    471  CG  GLU A  32     -10.035   4.466  24.963  1.00  1.10           C  
ATOM    472  CD  GLU A  32      -9.485   4.477  23.552  1.00  1.10           C  
ATOM    473  OE1 GLU A  32      -9.218   5.536  23.031  1.00  1.10           O  
ATOM    474  OE2 GLU A  32      -9.350   3.404  22.992  1.00  1.10           O  
ATOM    475  H   GLU A  32     -11.934   7.951  25.856  1.00  1.10           H  
ATOM    476  HA  GLU A  32     -11.719   6.242  23.596  1.00  1.10           H  
ATOM    477 1HB  GLU A  32      -9.925   6.576  25.269  1.00  1.10           H  
ATOM    478 2HB  GLU A  32     -10.877   5.719  26.471  1.00  1.10           H  
ATOM    479 1HG  GLU A  32      -9.229   4.214  25.652  1.00  1.10           H  
ATOM    480 2HG  GLU A  32     -10.796   3.692  25.043  1.00  1.10           H  
ATOM    481  N   THR A  33     -13.726   5.111  25.959  1.00  1.08           N  
ATOM    482  CA  THR A  33     -14.768   4.124  26.194  1.00  1.08           C  
ATOM    483  C   THR A  33     -15.818   4.209  25.090  1.00  1.08           C  
ATOM    484  O   THR A  33     -16.266   3.189  24.536  1.00  1.08           O  
ATOM    485  CB  THR A  33     -15.438   4.362  27.561  1.00  1.08           C  
ATOM    486  OG1 THR A  33     -14.462   4.217  28.606  1.00  1.08           O  
ATOM    487  CG2 THR A  33     -16.602   3.386  27.781  1.00  1.08           C  
ATOM    488  H   THR A  33     -13.532   5.815  26.677  1.00  1.08           H  
ATOM    489  HA  THR A  33     -14.322   3.128  26.175  1.00  1.08           H  
ATOM    490  HB  THR A  33     -15.825   5.382  27.591  1.00  1.08           H  
ATOM    491  HG1 THR A  33     -13.795   4.931  28.512  1.00  1.08           H  
ATOM    492 1HG2 THR A  33     -17.064   3.586  28.748  1.00  1.08           H  
ATOM    493 2HG2 THR A  33     -17.342   3.520  26.990  1.00  1.08           H  
ATOM    494 3HG2 THR A  33     -16.229   2.363  27.760  1.00  1.08           H  
ATOM    495  N   TYR A  34     -16.219   5.439  24.776  1.00  1.07           N  
ATOM    496  CA  TYR A  34     -17.241   5.696  23.784  1.00  1.07           C  
ATOM    497  C   TYR A  34     -16.741   5.309  22.389  1.00  1.07           C  
ATOM    498  O   TYR A  34     -17.485   4.709  21.617  1.00  1.07           O  
ATOM    499  CB  TYR A  34     -17.639   7.145  23.860  1.00  1.07           C  
ATOM    500  CG  TYR A  34     -18.941   7.521  23.212  1.00  1.07           C  
ATOM    501  CD1 TYR A  34     -20.130   7.230  23.847  1.00  1.07           C  
ATOM    502  CD2 TYR A  34     -18.950   8.204  22.072  1.00  1.07           C  
ATOM    503  CE1 TYR A  34     -21.308   7.684  23.326  1.00  1.07           C  
ATOM    504  CE2 TYR A  34     -20.118   8.662  21.538  1.00  1.07           C  
ATOM    505  CZ  TYR A  34     -21.281   8.421  22.178  1.00  1.07           C  
ATOM    506  OH  TYR A  34     -22.402   8.933  21.682  1.00  1.07           O  
ATOM    507  H   TYR A  34     -15.818   6.238  25.275  1.00  1.07           H  
ATOM    508  HA  TYR A  34     -18.109   5.080  24.015  1.00  1.07           H  
ATOM    509 1HB  TYR A  34     -17.685   7.443  24.904  1.00  1.07           H  
ATOM    510 2HB  TYR A  34     -16.852   7.748  23.403  1.00  1.07           H  
ATOM    511  HD1 TYR A  34     -20.127   6.684  24.774  1.00  1.07           H  
ATOM    512  HD2 TYR A  34     -18.030   8.404  21.613  1.00  1.07           H  
ATOM    513  HE1 TYR A  34     -22.245   7.492  23.842  1.00  1.07           H  
ATOM    514  HE2 TYR A  34     -20.119   9.243  20.617  1.00  1.07           H  
ATOM    515  HH  TYR A  34     -23.091   8.927  22.359  1.00  1.07           H  
ATOM    516  N   VAL A  35     -15.468   5.617  22.076  1.00  1.07           N  
ATOM    517  CA  VAL A  35     -14.899   5.256  20.777  1.00  1.07           C  
ATOM    518  C   VAL A  35     -14.902   3.759  20.569  1.00  1.07           C  
ATOM    519  O   VAL A  35     -15.321   3.276  19.514  1.00  1.07           O  
ATOM    520  CB  VAL A  35     -13.415   5.688  20.642  1.00  1.07           C  
ATOM    521  CG1 VAL A  35     -12.838   5.027  19.404  1.00  1.07           C  
ATOM    522  CG2 VAL A  35     -13.286   7.177  20.488  1.00  1.07           C  
ATOM    523  H   VAL A  35     -14.902   6.127  22.745  1.00  1.07           H  
ATOM    524  HA  VAL A  35     -15.483   5.732  19.995  1.00  1.07           H  
ATOM    525  HB  VAL A  35     -12.859   5.352  21.518  1.00  1.07           H  
ATOM    526 1HG1 VAL A  35     -11.792   5.308  19.303  1.00  1.07           H  
ATOM    527 2HG1 VAL A  35     -12.909   3.947  19.497  1.00  1.07           H  
ATOM    528 3HG1 VAL A  35     -13.396   5.347  18.525  1.00  1.07           H  
ATOM    529 1HG2 VAL A  35     -12.236   7.441  20.386  1.00  1.07           H  
ATOM    530 2HG2 VAL A  35     -13.826   7.486  19.596  1.00  1.07           H  
ATOM    531 3HG2 VAL A  35     -13.689   7.665  21.349  1.00  1.07           H  
ATOM    532  N   GLN A  36     -14.476   3.003  21.570  1.00  1.07           N  
ATOM    533  CA  GLN A  36     -14.471   1.563  21.414  1.00  1.07           C  
ATOM    534  C   GLN A  36     -15.893   1.039  21.246  1.00  1.07           C  
ATOM    535  O   GLN A  36     -16.150   0.133  20.441  1.00  1.07           O  
ATOM    536  CB  GLN A  36     -13.785   0.896  22.607  1.00  1.07           C  
ATOM    537  CG  GLN A  36     -12.280   1.125  22.676  1.00  1.07           C  
ATOM    538  CD  GLN A  36     -11.636   0.453  23.882  1.00  1.07           C  
ATOM    539  OE1 GLN A  36     -12.176  -0.513  24.445  1.00  1.07           O  
ATOM    540  NE2 GLN A  36     -10.475   0.954  24.285  1.00  1.07           N  
ATOM    541  H   GLN A  36     -14.130   3.431  22.434  1.00  1.07           H  
ATOM    542  HA  GLN A  36     -13.912   1.318  20.510  1.00  1.07           H  
ATOM    543 1HB  GLN A  36     -14.218   1.296  23.530  1.00  1.07           H  
ATOM    544 2HB  GLN A  36     -13.975  -0.174  22.590  1.00  1.07           H  
ATOM    545 1HG  GLN A  36     -11.816   0.731  21.775  1.00  1.07           H  
ATOM    546 2HG  GLN A  36     -12.090   2.203  22.750  1.00  1.07           H  
ATOM    547 1HE2 GLN A  36     -10.003   0.562  25.069  1.00  1.07           H  
ATOM    548 2HE2 GLN A  36     -10.064   1.761  23.795  1.00  1.07           H  
ATOM    549  N   THR A  37     -16.840   1.631  21.980  1.00  1.07           N  
ATOM    550  CA  THR A  37     -18.219   1.194  21.899  1.00  1.07           C  
ATOM    551  C   THR A  37     -18.806   1.482  20.514  1.00  1.07           C  
ATOM    552  O   THR A  37     -19.478   0.629  19.922  1.00  1.07           O  
ATOM    553  CB  THR A  37     -19.066   1.898  22.956  1.00  1.07           C  
ATOM    554  OG1 THR A  37     -18.546   1.606  24.268  1.00  1.07           O  
ATOM    555  CG2 THR A  37     -20.471   1.367  22.843  1.00  1.07           C  
ATOM    556  H   THR A  37     -16.595   2.365  22.647  1.00  1.07           H  
ATOM    557  HA  THR A  37     -18.256   0.121  22.073  1.00  1.07           H  
ATOM    558  HB  THR A  37     -19.059   2.972  22.789  1.00  1.07           H  
ATOM    559  HG1 THR A  37     -17.650   2.022  24.358  1.00  1.07           H  
ATOM    560 1HG2 THR A  37     -21.087   1.840  23.558  1.00  1.07           H  
ATOM    561 2HG2 THR A  37     -20.851   1.570  21.849  1.00  1.07           H  
ATOM    562 3HG2 THR A  37     -20.471   0.292  23.015  1.00  1.07           H  
ATOM    563  N   LEU A  38     -18.552   2.687  20.004  1.00  1.07           N  
ATOM    564  CA  LEU A  38     -19.034   3.143  18.707  1.00  1.07           C  
ATOM    565  C   LEU A  38     -18.426   2.331  17.576  1.00  1.07           C  
ATOM    566  O   LEU A  38     -19.145   1.843  16.700  1.00  1.07           O  
ATOM    567  CB  LEU A  38     -18.756   4.652  18.580  1.00  1.07           C  
ATOM    568  CG  LEU A  38     -19.095   5.375  17.269  1.00  1.07           C  
ATOM    569  CD1 LEU A  38     -20.522   5.176  16.921  1.00  1.07           C  
ATOM    570  CD2 LEU A  38     -18.853   6.889  17.495  1.00  1.07           C  
ATOM    571  H   LEU A  38     -18.001   3.338  20.558  1.00  1.07           H  
ATOM    572  HA  LEU A  38     -20.113   3.004  18.681  1.00  1.07           H  
ATOM    573 1HB  LEU A  38     -19.298   5.160  19.380  1.00  1.07           H  
ATOM    574 2HB  LEU A  38     -17.690   4.804  18.764  1.00  1.07           H  
ATOM    575  HG  LEU A  38     -18.472   5.000  16.455  1.00  1.07           H  
ATOM    576 1HD1 LEU A  38     -20.750   5.716  16.000  1.00  1.07           H  
ATOM    577 2HD1 LEU A  38     -20.703   4.111  16.774  1.00  1.07           H  
ATOM    578 3HD1 LEU A  38     -21.143   5.546  17.723  1.00  1.07           H  
ATOM    579 1HD2 LEU A  38     -19.102   7.437  16.600  1.00  1.07           H  
ATOM    580 2HD2 LEU A  38     -19.486   7.242  18.312  1.00  1.07           H  
ATOM    581 3HD2 LEU A  38     -17.805   7.060  17.750  1.00  1.07           H  
ATOM    582  N   ALA A  39     -17.106   2.147  17.602  1.00  1.05           N  
ATOM    583  CA  ALA A  39     -16.442   1.358  16.575  1.00  1.05           C  
ATOM    584  C   ALA A  39     -16.986  -0.070  16.563  1.00  1.05           C  
ATOM    585  O   ALA A  39     -17.164  -0.664  15.498  1.00  1.05           O  
ATOM    586  CB  ALA A  39     -14.944   1.341  16.824  1.00  1.05           C  
ATOM    587  H   ALA A  39     -16.544   2.567  18.341  1.00  1.05           H  
ATOM    588  HA  ALA A  39     -16.647   1.812  15.607  1.00  1.05           H  
ATOM    589 1HB  ALA A  39     -14.451   0.763  16.047  1.00  1.05           H  
ATOM    590 2HB  ALA A  39     -14.564   2.366  16.819  1.00  1.05           H  
ATOM    591 3HB  ALA A  39     -14.750   0.889  17.799  1.00  1.05           H  
ATOM    592  N   THR A  40     -17.272  -0.618  17.751  1.00  1.03           N  
ATOM    593  CA  THR A  40     -17.825  -1.958  17.860  1.00  1.03           C  
ATOM    594  C   THR A  40     -19.258  -2.018  17.335  1.00  1.03           C  
ATOM    595  O   THR A  40     -19.595  -2.894  16.540  1.00  1.03           O  
ATOM    596  CB  THR A  40     -17.817  -2.445  19.322  1.00  1.03           C  
ATOM    597  OG1 THR A  40     -16.469  -2.476  19.814  1.00  1.03           O  
ATOM    598  CG2 THR A  40     -18.436  -3.834  19.418  1.00  1.03           C  
ATOM    599  H   THR A  40     -17.075  -0.111  18.615  1.00  1.03           H  
ATOM    600  HA  THR A  40     -17.213  -2.632  17.260  1.00  1.03           H  
ATOM    601  HB  THR A  40     -18.394  -1.753  19.933  1.00  1.03           H  
ATOM    602  HG1 THR A  40     -16.150  -1.546  19.908  1.00  1.03           H  
ATOM    603 1HG2 THR A  40     -18.433  -4.162  20.453  1.00  1.03           H  
ATOM    604 2HG2 THR A  40     -19.464  -3.795  19.054  1.00  1.03           H  
ATOM    605 3HG2 THR A  40     -17.862  -4.533  18.813  1.00  1.03           H  
ATOM    606  N   SER A  41     -20.090  -1.053  17.740  1.00  1.00           N  
ATOM    607  CA  SER A  41     -21.505  -1.010  17.375  1.00  1.00           C  
ATOM    608  C   SER A  41     -21.676  -0.921  15.863  1.00  1.00           C  
ATOM    609  O   SER A  41     -22.522  -1.585  15.273  1.00  1.00           O  
ATOM    610  CB  SER A  41     -22.142   0.194  18.042  1.00  1.00           C  
ATOM    611  OG  SER A  41     -22.109   0.061  19.437  1.00  1.00           O  
ATOM    612  H   SER A  41     -19.743  -0.343  18.380  1.00  1.00           H  
ATOM    613  HA  SER A  41     -21.984  -1.921  17.730  1.00  1.00           H  
ATOM    614 1HB  SER A  41     -21.608   1.099  17.748  1.00  1.00           H  
ATOM    615 2HB  SER A  41     -23.173   0.295  17.704  1.00  1.00           H  
ATOM    616  HG  SER A  41     -21.153   0.107  19.674  1.00  1.00           H  
ATOM    617  N   LEU A  42     -20.827  -0.127  15.237  1.00  0.97           N  
ATOM    618  CA  LEU A  42     -20.765   0.083  13.795  1.00  0.97           C  
ATOM    619  C   LEU A  42     -20.445  -1.225  13.024  1.00  0.97           C  
ATOM    620  O   LEU A  42     -20.738  -1.357  11.823  1.00  0.97           O  
ATOM    621  CB  LEU A  42     -19.762   1.207  13.549  1.00  0.97           C  
ATOM    622  CG  LEU A  42     -19.657   1.789  12.180  1.00  0.97           C  
ATOM    623  CD1 LEU A  42     -21.012   2.282  11.743  1.00  0.97           C  
ATOM    624  CD2 LEU A  42     -18.650   2.967  12.219  1.00  0.97           C  
ATOM    625  H   LEU A  42     -20.163   0.404  15.805  1.00  0.97           H  
ATOM    626  HA  LEU A  42     -21.743   0.433  13.469  1.00  0.97           H  
ATOM    627 1HB  LEU A  42     -20.001   2.025  14.229  1.00  0.97           H  
ATOM    628 2HB  LEU A  42     -18.775   0.832  13.824  1.00  0.97           H  
ATOM    629  HG  LEU A  42     -19.313   1.045  11.499  1.00  0.97           H  
ATOM    630 1HD1 LEU A  42     -20.924   2.710  10.758  1.00  0.97           H  
ATOM    631 2HD1 LEU A  42     -21.719   1.452  11.719  1.00  0.97           H  
ATOM    632 3HD1 LEU A  42     -21.365   3.025  12.437  1.00  0.97           H  
ATOM    633 1HD2 LEU A  42     -18.560   3.402  11.237  1.00  0.97           H  
ATOM    634 2HD2 LEU A  42     -19.001   3.724  12.918  1.00  0.97           H  
ATOM    635 3HD2 LEU A  42     -17.679   2.611  12.544  1.00  0.97           H  
ATOM    636  N   GLY A  43     -19.781  -2.159  13.705  1.00  0.93           N  
ATOM    637  CA  GLY A  43     -19.374  -3.437  13.163  1.00  0.93           C  
ATOM    638  C   GLY A  43     -18.416  -3.310  12.006  1.00  0.93           C  
ATOM    639  O   GLY A  43     -17.503  -2.485  12.011  1.00  0.93           O  
ATOM    640  H   GLY A  43     -19.592  -2.019  14.693  1.00  0.93           H  
ATOM    641 1HA  GLY A  43     -18.908  -4.019  13.960  1.00  0.93           H  
ATOM    642 2HA  GLY A  43     -20.258  -3.989  12.849  1.00  0.93           H  
ATOM    643  N   THR A  44     -18.666  -4.072  10.951  1.00  0.91           N  
ATOM    644  CA  THR A  44     -17.763  -4.056   9.812  1.00  0.91           C  
ATOM    645  C   THR A  44     -17.869  -2.771   9.018  1.00  0.91           C  
ATOM    646  O   THR A  44     -16.955  -2.446   8.262  1.00  0.91           O  
ATOM    647  CB  THR A  44     -18.016  -5.249   8.876  1.00  0.91           C  
ATOM    648  OG1 THR A  44     -19.344  -5.176   8.355  1.00  0.91           O  
ATOM    649  CG2 THR A  44     -17.843  -6.556   9.640  1.00  0.91           C  
ATOM    650  H   THR A  44     -19.454  -4.702  10.957  1.00  0.91           H  
ATOM    651  HA  THR A  44     -16.741  -4.132  10.185  1.00  0.91           H  
ATOM    652  HB  THR A  44     -17.308  -5.216   8.048  1.00  0.91           H  
ATOM    653  HG1 THR A  44     -19.399  -4.422   7.698  1.00  0.91           H  
ATOM    654 1HG2 THR A  44     -18.022  -7.397   8.969  1.00  0.91           H  
ATOM    655 2HG2 THR A  44     -16.827  -6.613  10.032  1.00  0.91           H  
ATOM    656 3HG2 THR A  44     -18.553  -6.593  10.465  1.00  0.91           H  
ATOM    657  N   ALA A  45     -18.934  -1.981   9.227  1.00  0.90           N  
ATOM    658  CA  ALA A  45     -19.052  -0.727   8.489  1.00  0.90           C  
ATOM    659  C   ALA A  45     -17.870   0.152   8.843  1.00  0.90           C  
ATOM    660  O   ALA A  45     -17.429   0.973   8.045  1.00  0.90           O  
ATOM    661  CB  ALA A  45     -20.366  -0.027   8.764  1.00  0.90           C  
ATOM    662  H   ALA A  45     -19.651  -2.228   9.906  1.00  0.90           H  
ATOM    663  HA  ALA A  45     -19.000  -0.948   7.423  1.00  0.90           H  
ATOM    664 1HB  ALA A  45     -20.419   0.894   8.186  1.00  0.90           H  
ATOM    665 2HB  ALA A  45     -21.174  -0.687   8.473  1.00  0.90           H  
ATOM    666 3HB  ALA A  45     -20.450   0.195   9.801  1.00  0.90           H  
ATOM    667  N   ALA A  46     -17.329  -0.037  10.046  1.00  0.91           N  
ATOM    668  CA  ALA A  46     -16.210   0.733  10.525  1.00  0.91           C  
ATOM    669  C   ALA A  46     -14.998   0.572   9.612  1.00  0.91           C  
ATOM    670  O   ALA A  46     -14.191   1.491   9.480  1.00  0.91           O  
ATOM    671  CB  ALA A  46     -15.852   0.289  11.932  1.00  0.91           C  
ATOM    672  H   ALA A  46     -17.687  -0.774  10.657  1.00  0.91           H  
ATOM    673  HA  ALA A  46     -16.501   1.780  10.528  1.00  0.91           H  
ATOM    674 1HB  ALA A  46     -15.027   0.872  12.311  1.00  0.91           H  
ATOM    675 2HB  ALA A  46     -16.710   0.406  12.591  1.00  0.91           H  
ATOM    676 3HB  ALA A  46     -15.568  -0.763  11.909  1.00  0.91           H  
ATOM    677  N   GLU A  47     -14.845  -0.595   8.994  1.00  0.94           N  
ATOM    678  CA  GLU A  47     -13.690  -0.853   8.155  1.00  0.94           C  
ATOM    679  C   GLU A  47     -13.932  -0.481   6.691  1.00  0.94           C  
ATOM    680  O   GLU A  47     -13.037  -0.607   5.844  1.00  0.94           O  
ATOM    681  CB  GLU A  47     -13.284  -2.323   8.270  1.00  0.94           C  
ATOM    682  CG  GLU A  47     -12.797  -2.722   9.661  1.00  0.94           C  
ATOM    683  CD  GLU A  47     -12.391  -4.179   9.774  1.00  0.94           C  
ATOM    684  OE1 GLU A  47     -12.488  -4.893   8.804  1.00  0.94           O  
ATOM    685  OE2 GLU A  47     -11.981  -4.570  10.841  1.00  0.94           O  
ATOM    686  H   GLU A  47     -15.562  -1.314   9.062  1.00  0.94           H  
ATOM    687  HA  GLU A  47     -12.869  -0.244   8.527  1.00  0.94           H  
ATOM    688 1HB  GLU A  47     -14.143  -2.952   8.027  1.00  0.94           H  
ATOM    689 2HB  GLU A  47     -12.498  -2.549   7.552  1.00  0.94           H  
ATOM    690 1HG  GLU A  47     -11.944  -2.096   9.923  1.00  0.94           H  
ATOM    691 2HG  GLU A  47     -13.595  -2.517  10.377  1.00  0.94           H  
ATOM    692  N   ARG A  48     -15.136  -0.018   6.380  1.00  0.98           N  
ATOM    693  CA  ARG A  48     -15.466   0.310   5.013  1.00  0.98           C  
ATOM    694  C   ARG A  48     -14.761   1.589   4.612  1.00  0.98           C  
ATOM    695  O   ARG A  48     -14.807   2.590   5.327  1.00  0.98           O  
ATOM    696  CB  ARG A  48     -16.973   0.477   4.870  1.00  0.98           C  
ATOM    697  CG  ARG A  48     -17.506   0.679   3.463  1.00  0.98           C  
ATOM    698  CD  ARG A  48     -18.993   0.778   3.482  1.00  0.98           C  
ATOM    699  NE  ARG A  48     -19.583   0.941   2.156  1.00  0.98           N  
ATOM    700  CZ  ARG A  48     -19.961  -0.083   1.363  1.00  0.98           C  
ATOM    701  NH1 ARG A  48     -19.773  -1.324   1.760  1.00  0.98           N  
ATOM    702  NH2 ARG A  48     -20.531   0.154   0.195  1.00  0.98           N  
ATOM    703  H   ARG A  48     -15.845   0.123   7.098  1.00  0.98           H  
ATOM    704  HA  ARG A  48     -15.134  -0.502   4.366  1.00  0.98           H  
ATOM    705 1HB  ARG A  48     -17.471  -0.403   5.287  1.00  0.98           H  
ATOM    706 2HB  ARG A  48     -17.294   1.334   5.465  1.00  0.98           H  
ATOM    707 1HG  ARG A  48     -17.108   1.612   3.065  1.00  0.98           H  
ATOM    708 2HG  ARG A  48     -17.217  -0.153   2.826  1.00  0.98           H  
ATOM    709 1HD  ARG A  48     -19.411  -0.128   3.933  1.00  0.98           H  
ATOM    710 2HD  ARG A  48     -19.282   1.639   4.083  1.00  0.98           H  
ATOM    711  HE  ARG A  48     -19.695   1.896   1.791  1.00  0.98           H  
ATOM    712 1HH1 ARG A  48     -19.329  -1.502   2.655  1.00  0.98           H  
ATOM    713 2HH1 ARG A  48     -20.062  -2.091   1.174  1.00  0.98           H  
ATOM    714 1HH2 ARG A  48     -20.735   1.123  -0.091  1.00  0.98           H  
ATOM    715 2HH2 ARG A  48     -20.828  -0.611  -0.392  1.00  0.98           H  
ATOM    716  N   SER A  49     -14.104   1.568   3.465  1.00  1.02           N  
ATOM    717  CA  SER A  49     -13.431   2.765   2.976  1.00  1.02           C  
ATOM    718  C   SER A  49     -14.411   3.889   2.730  1.00  1.02           C  
ATOM    719  O   SER A  49     -15.517   3.662   2.243  1.00  1.02           O  
ATOM    720  CB  SER A  49     -12.654   2.513   1.708  1.00  1.02           C  
ATOM    721  OG  SER A  49     -12.162   3.732   1.203  1.00  1.02           O  
ATOM    722  H   SER A  49     -14.069   0.714   2.925  1.00  1.02           H  
ATOM    723  HA  SER A  49     -12.720   3.093   3.729  1.00  1.02           H  
ATOM    724 1HB  SER A  49     -11.823   1.841   1.917  1.00  1.02           H  
ATOM    725 2HB  SER A  49     -13.281   2.038   0.977  1.00  1.02           H  
ATOM    726  HG  SER A  49     -11.597   4.093   1.902  1.00  1.02           H  
ATOM    727  N   LEU A  50     -13.979   5.122   2.967  1.00  1.07           N  
ATOM    728  CA  LEU A  50     -14.834   6.278   2.700  1.00  1.07           C  
ATOM    729  C   LEU A  50     -15.101   6.447   1.196  1.00  1.07           C  
ATOM    730  O   LEU A  50     -15.953   7.228   0.785  1.00  1.07           O  
ATOM    731  CB  LEU A  50     -14.208   7.560   3.213  1.00  1.07           C  
ATOM    732  CG  LEU A  50     -14.014   7.671   4.687  1.00  1.07           C  
ATOM    733  CD1 LEU A  50     -13.363   8.972   4.947  1.00  1.07           C  
ATOM    734  CD2 LEU A  50     -15.298   7.551   5.394  1.00  1.07           C  
ATOM    735  H   LEU A  50     -13.058   5.262   3.386  1.00  1.07           H  
ATOM    736  HA  LEU A  50     -15.779   6.131   3.212  1.00  1.07           H  
ATOM    737 1HB  LEU A  50     -13.231   7.676   2.747  1.00  1.07           H  
ATOM    738 2HB  LEU A  50     -14.838   8.398   2.904  1.00  1.07           H  
ATOM    739  HG  LEU A  50     -13.353   6.891   5.032  1.00  1.07           H  
ATOM    740 1HD1 LEU A  50     -13.188   9.074   5.999  1.00  1.07           H  
ATOM    741 2HD1 LEU A  50     -12.424   9.017   4.416  1.00  1.07           H  
ATOM    742 3HD1 LEU A  50     -14.017   9.775   4.600  1.00  1.07           H  
ATOM    743 1HD2 LEU A  50     -15.113   7.669   6.446  1.00  1.07           H  
ATOM    744 2HD2 LEU A  50     -15.941   8.320   5.059  1.00  1.07           H  
ATOM    745 3HD2 LEU A  50     -15.753   6.580   5.192  1.00  1.07           H  
ATOM    746  N   ALA A  51     -14.354   5.719   0.363  1.00  1.13           N  
ATOM    747  CA  ALA A  51     -14.529   5.743  -1.080  1.00  1.13           C  
ATOM    748  C   ALA A  51     -15.684   4.837  -1.538  1.00  1.13           C  
ATOM    749  O   ALA A  51     -15.976   4.764  -2.733  1.00  1.13           O  
ATOM    750  CB  ALA A  51     -13.251   5.297  -1.756  1.00  1.13           C  
ATOM    751  H   ALA A  51     -13.637   5.100   0.743  1.00  1.13           H  
ATOM    752  HA  ALA A  51     -14.758   6.767  -1.377  1.00  1.13           H  
ATOM    753 1HB  ALA A  51     -13.375   5.341  -2.836  1.00  1.13           H  
ATOM    754 2HB  ALA A  51     -12.431   5.949  -1.456  1.00  1.13           H  
ATOM    755 3HB  ALA A  51     -13.031   4.272  -1.453  1.00  1.13           H  
ATOM    756  N   LEU A  52     -16.314   4.128  -0.597  1.00  1.20           N  
ATOM    757  CA  LEU A  52     -17.391   3.181  -0.870  1.00  1.20           C  
ATOM    758  C   LEU A  52     -18.729   3.636  -0.270  1.00  1.20           C  
ATOM    759  O   LEU A  52     -19.025   3.322   0.886  1.00  1.20           O  
ATOM    760  CB  LEU A  52     -17.023   1.846  -0.256  1.00  1.20           C  
ATOM    761  CG  LEU A  52     -15.716   1.274  -0.716  1.00  1.20           C  
ATOM    762  CD1 LEU A  52     -15.411   0.038   0.110  1.00  1.20           C  
ATOM    763  CD2 LEU A  52     -15.797   0.961  -2.192  1.00  1.20           C  
ATOM    764  H   LEU A  52     -16.020   4.224   0.373  1.00  1.20           H  
ATOM    765  HA  LEU A  52     -17.471   3.047  -1.942  1.00  1.20           H  
ATOM    766 1HB  LEU A  52     -16.965   1.971   0.812  1.00  1.20           H  
ATOM    767 2HB  LEU A  52     -17.801   1.125  -0.486  1.00  1.20           H  
ATOM    768  HG  LEU A  52     -14.928   1.998  -0.556  1.00  1.20           H  
ATOM    769 1HD1 LEU A  52     -14.457  -0.383  -0.203  1.00  1.20           H  
ATOM    770 2HD1 LEU A  52     -15.360   0.314   1.159  1.00  1.20           H  
ATOM    771 3HD1 LEU A  52     -16.200  -0.698  -0.033  1.00  1.20           H  
ATOM    772 1HD2 LEU A  52     -14.845   0.549  -2.529  1.00  1.20           H  
ATOM    773 2HD2 LEU A  52     -16.589   0.232  -2.366  1.00  1.20           H  
ATOM    774 3HD2 LEU A  52     -16.014   1.876  -2.746  1.00  1.20           H  
ATOM    775  N   PRO A  53     -19.595   4.320  -1.034  1.00  1.28           N  
ATOM    776  CA  PRO A  53     -20.816   4.923  -0.554  1.00  1.28           C  
ATOM    777  C   PRO A  53     -21.654   3.896   0.217  1.00  1.28           C  
ATOM    778  O   PRO A  53     -21.676   2.709  -0.143  1.00  1.28           O  
ATOM    779  CB  PRO A  53     -21.509   5.356  -1.849  1.00  1.28           C  
ATOM    780  CG  PRO A  53     -20.373   5.581  -2.816  1.00  1.28           C  
ATOM    781  CD  PRO A  53     -19.354   4.520  -2.475  1.00  1.28           C  
ATOM    782  HA  PRO A  53     -20.514   5.785   0.039  1.00  1.28           H  
ATOM    783 1HB  PRO A  53     -22.211   4.580  -2.184  1.00  1.28           H  
ATOM    784 2HB  PRO A  53     -22.098   6.271  -1.677  1.00  1.28           H  
ATOM    785 1HG  PRO A  53     -20.728   5.508  -3.856  1.00  1.28           H  
ATOM    786 2HG  PRO A  53     -19.970   6.600  -2.690  1.00  1.28           H  
ATOM    787 1HD  PRO A  53     -19.530   3.595  -3.043  1.00  1.28           H  
ATOM    788 2HD  PRO A  53     -18.373   4.950  -2.657  1.00  1.28           H  
ATOM    789  N   PRO A  54     -22.467   4.340   1.199  1.00  1.34           N  
ATOM    790  CA  PRO A  54     -23.275   3.537   2.105  1.00  1.34           C  
ATOM    791  C   PRO A  54     -24.105   2.471   1.391  1.00  1.34           C  
ATOM    792  O   PRO A  54     -24.467   1.461   1.994  1.00  1.34           O  
ATOM    793  CB  PRO A  54     -24.165   4.597   2.751  1.00  1.34           C  
ATOM    794  CG  PRO A  54     -23.364   5.834   2.707  1.00  1.34           C  
ATOM    795  CD  PRO A  54     -22.661   5.790   1.400  1.00  1.34           C  
ATOM    796  HA  PRO A  54     -22.610   3.078   2.847  1.00  1.34           H  
ATOM    797 1HB  PRO A  54     -25.117   4.686   2.215  1.00  1.34           H  
ATOM    798 2HB  PRO A  54     -24.394   4.328   3.787  1.00  1.34           H  
ATOM    799 1HG  PRO A  54     -23.987   6.725   2.803  1.00  1.34           H  
ATOM    800 2HG  PRO A  54     -22.686   5.848   3.559  1.00  1.34           H  
ATOM    801 1HD  PRO A  54     -23.277   6.224   0.604  1.00  1.34           H  
ATOM    802 2HD  PRO A  54     -21.764   6.316   1.551  1.00  1.34           H  
ATOM    803  N   THR A  55     -24.477   2.730   0.138  1.00  1.38           N  
ATOM    804  CA  THR A  55     -25.235   1.814  -0.717  1.00  1.38           C  
ATOM    805  C   THR A  55     -26.695   1.557  -0.335  1.00  1.38           C  
ATOM    806  O   THR A  55     -27.584   1.724  -1.166  1.00  1.38           O  
ATOM    807  CB  THR A  55     -24.479   0.472  -0.834  1.00  1.38           C  
ATOM    808  OG1 THR A  55     -23.169   0.725  -1.403  1.00  1.38           O  
ATOM    809  CG2 THR A  55     -25.250  -0.490  -1.725  1.00  1.38           C  
ATOM    810  H   THR A  55     -24.170   3.592  -0.280  1.00  1.38           H  
ATOM    811  HA  THR A  55     -25.246   2.253  -1.716  1.00  1.38           H  
ATOM    812  HB  THR A  55     -24.364   0.009   0.135  1.00  1.38           H  
ATOM    813  HG1 THR A  55     -22.700   1.435  -0.883  1.00  1.38           H  
ATOM    814 1HG2 THR A  55     -24.701  -1.427  -1.807  1.00  1.38           H  
ATOM    815 2HG2 THR A  55     -26.231  -0.681  -1.294  1.00  1.38           H  
ATOM    816 3HG2 THR A  55     -25.369  -0.051  -2.713  1.00  1.38           H  
ATOM    817  N   THR A  56     -26.956   1.177   0.912  1.00  1.37           N  
ATOM    818  CA  THR A  56     -28.321   0.842   1.319  1.00  1.37           C  
ATOM    819  C   THR A  56     -29.132   2.018   1.915  1.00  1.37           C  
ATOM    820  O   THR A  56     -30.251   1.827   2.384  1.00  1.37           O  
ATOM    821  CB  THR A  56     -28.339  -0.431   2.201  1.00  1.37           C  
ATOM    822  OG1 THR A  56     -27.533  -0.270   3.336  1.00  1.37           O  
ATOM    823  CG2 THR A  56     -27.814  -1.611   1.408  1.00  1.37           C  
ATOM    824  H   THR A  56     -26.172   1.078   1.550  1.00  1.37           H  
ATOM    825  HA  THR A  56     -28.853   0.548   0.416  1.00  1.37           H  
ATOM    826  HB  THR A  56     -29.360  -0.633   2.517  1.00  1.37           H  
ATOM    827  HG1 THR A  56     -26.644   0.006   3.067  1.00  1.37           H  
ATOM    828 1HG2 THR A  56     -27.841  -2.506   2.030  1.00  1.37           H  
ATOM    829 2HG2 THR A  56     -28.437  -1.762   0.525  1.00  1.37           H  
ATOM    830 3HG2 THR A  56     -26.789  -1.413   1.100  1.00  1.37           H  
ATOM    831  N   ALA A  57     -28.570   3.240   1.862  1.00  1.32           N  
ATOM    832  CA  ALA A  57     -29.257   4.500   2.241  1.00  1.32           C  
ATOM    833  C   ALA A  57     -29.826   4.707   3.673  1.00  1.32           C  
ATOM    834  O   ALA A  57     -31.033   4.553   3.846  1.00  1.32           O  
ATOM    835  CB  ALA A  57     -30.423   4.705   1.291  1.00  1.32           C  
ATOM    836  H   ALA A  57     -27.633   3.298   1.494  1.00  1.32           H  
ATOM    837  HA  ALA A  57     -28.546   5.286   2.054  1.00  1.32           H  
ATOM    838 1HB  ALA A  57     -30.873   5.677   1.481  1.00  1.32           H  
ATOM    839 2HB  ALA A  57     -30.063   4.669   0.262  1.00  1.32           H  
ATOM    840 3HB  ALA A  57     -31.170   3.931   1.439  1.00  1.32           H  
ATOM    841  N   THR A  58     -29.030   5.069   4.714  1.00  1.23           N  
ATOM    842  CA  THR A  58     -29.725   5.241   6.005  1.00  1.23           C  
ATOM    843  C   THR A  58     -30.589   6.477   6.047  1.00  1.23           C  
ATOM    844  O   THR A  58     -30.431   7.416   5.264  1.00  1.23           O  
ATOM    845  CB  THR A  58     -28.820   5.383   7.271  1.00  1.23           C  
ATOM    846  OG1 THR A  58     -27.949   6.562   7.164  1.00  1.23           O  
ATOM    847  CG2 THR A  58     -28.053   4.213   7.521  1.00  1.23           C  
ATOM    848  H   THR A  58     -28.022   5.225   4.646  1.00  1.23           H  
ATOM    849  HA  THR A  58     -30.365   4.382   6.158  1.00  1.23           H  
ATOM    850  HB  THR A  58     -29.469   5.504   8.132  1.00  1.23           H  
ATOM    851  HG1 THR A  58     -27.176   6.322   6.605  1.00  1.23           H  
ATOM    852 1HG2 THR A  58     -27.532   4.321   8.408  1.00  1.23           H  
ATOM    853 2HG2 THR A  58     -28.732   3.373   7.622  1.00  1.23           H  
ATOM    854 3HG2 THR A  58     -27.366   4.067   6.710  1.00  1.23           H  
ATOM    855  N   LEU A  59     -31.466   6.489   7.046  1.00  1.12           N  
ATOM    856  CA  LEU A  59     -32.321   7.623   7.338  1.00  1.12           C  
ATOM    857  C   LEU A  59     -31.754   8.421   8.520  1.00  1.12           C  
ATOM    858  O   LEU A  59     -32.433   9.274   9.092  1.00  1.12           O  
ATOM    859  CB  LEU A  59     -33.756   7.141   7.591  1.00  1.12           C  
ATOM    860  CG  LEU A  59     -34.421   6.435   6.421  1.00  1.12           C  
ATOM    861  CD1 LEU A  59     -35.801   5.955   6.846  1.00  1.12           C  
ATOM    862  CD2 LEU A  59     -34.495   7.375   5.235  1.00  1.12           C  
ATOM    863  H   LEU A  59     -31.545   5.664   7.624  1.00  1.12           H  
ATOM    864  HA  LEU A  59     -32.333   8.280   6.469  1.00  1.12           H  
ATOM    865 1HB  LEU A  59     -33.751   6.435   8.372  1.00  1.12           H  
ATOM    866 2HB  LEU A  59     -34.374   7.991   7.882  1.00  1.12           H  
ATOM    867  HG  LEU A  59     -33.842   5.580   6.147  1.00  1.12           H  
ATOM    868 1HD1 LEU A  59     -36.278   5.433   6.015  1.00  1.12           H  
ATOM    869 2HD1 LEU A  59     -35.710   5.278   7.694  1.00  1.12           H  
ATOM    870 3HD1 LEU A  59     -36.409   6.812   7.132  1.00  1.12           H  
ATOM    871 1HD2 LEU A  59     -34.961   6.863   4.393  1.00  1.12           H  
ATOM    872 2HD2 LEU A  59     -35.086   8.251   5.501  1.00  1.12           H  
ATOM    873 3HD2 LEU A  59     -33.485   7.687   4.954  1.00  1.12           H  
ATOM    874  N   LEU A  60     -30.512   8.100   8.893  1.00  1.02           N  
ATOM    875  CA  LEU A  60     -29.786   8.785   9.954  1.00  1.02           C  
ATOM    876  C   LEU A  60     -29.044   9.993   9.414  1.00  1.02           C  
ATOM    877  O   LEU A  60     -29.365  11.130   9.743  1.00  1.02           O  
ATOM    878  CB  LEU A  60     -28.747   7.851  10.602  1.00  1.02           C  
ATOM    879  CG  LEU A  60     -29.248   6.715  11.455  1.00  1.02           C  
ATOM    880  CD1 LEU A  60     -28.096   5.793  11.835  1.00  1.02           C  
ATOM    881  CD2 LEU A  60     -29.834   7.313  12.705  1.00  1.02           C  
ATOM    882  H   LEU A  60     -30.028   7.383   8.376  1.00  1.02           H  
ATOM    883  HA  LEU A  60     -30.495   9.121  10.710  1.00  1.02           H  
ATOM    884 1HB  LEU A  60     -28.133   7.414   9.814  1.00  1.02           H  
ATOM    885 2HB  LEU A  60     -28.093   8.463  11.229  1.00  1.02           H  
ATOM    886  HG  LEU A  60     -29.981   6.141  10.920  1.00  1.02           H  
ATOM    887 1HD1 LEU A  60     -28.479   4.988  12.464  1.00  1.02           H  
ATOM    888 2HD1 LEU A  60     -27.660   5.369  10.936  1.00  1.02           H  
ATOM    889 3HD1 LEU A  60     -27.332   6.352  12.381  1.00  1.02           H  
ATOM    890 1HD2 LEU A  60     -30.182   6.529  13.359  1.00  1.02           H  
ATOM    891 2HD2 LEU A  60     -29.061   7.889  13.208  1.00  1.02           H  
ATOM    892 3HD2 LEU A  60     -30.660   7.976  12.446  1.00  1.02           H  
ATOM    893  N   SER A  61     -28.079   9.751   8.535  1.00  0.94           N  
ATOM    894  CA  SER A  61     -27.291  10.867   7.998  1.00  0.94           C  
ATOM    895  C   SER A  61     -27.841  11.380   6.694  1.00  0.94           C  
ATOM    896  O   SER A  61     -28.348  10.609   5.880  1.00  0.94           O  
ATOM    897  CB  SER A  61     -25.861  10.498   7.776  1.00  0.94           C  
ATOM    898  OG  SER A  61     -25.166  11.550   7.103  1.00  0.94           O  
ATOM    899  H   SER A  61     -27.892   8.779   8.238  1.00  0.94           H  
ATOM    900  HA  SER A  61     -27.323  11.685   8.716  1.00  0.94           H  
ATOM    901 1HB  SER A  61     -25.368  10.260   8.721  1.00  0.94           H  
ATOM    902 2HB  SER A  61     -25.848   9.625   7.176  1.00  0.94           H  
ATOM    903  HG  SER A  61     -24.435  11.128   6.576  1.00  0.94           H  
ATOM    904  N   ASP A  62     -27.651  12.662   6.412  1.00  0.87           N  
ATOM    905  CA  ASP A  62     -28.124  13.145   5.126  1.00  0.87           C  
ATOM    906  C   ASP A  62     -27.220  12.753   3.948  1.00  0.87           C  
ATOM    907  O   ASP A  62     -27.583  12.985   2.795  1.00  0.87           O  
ATOM    908  CB  ASP A  62     -28.419  14.630   5.198  1.00  0.87           C  
ATOM    909  CG  ASP A  62     -29.683  14.836   6.013  1.00  0.87           C  
ATOM    910  OD1 ASP A  62     -30.610  14.095   5.815  1.00  0.87           O  
ATOM    911  OD2 ASP A  62     -29.726  15.714   6.817  1.00  0.87           O  
ATOM    912  H   ASP A  62     -27.206  13.308   7.077  1.00  0.87           H  
ATOM    913  HA  ASP A  62     -29.091  12.672   4.940  1.00  0.87           H  
ATOM    914 1HB  ASP A  62     -27.585  15.163   5.675  1.00  0.87           H  
ATOM    915 2HB  ASP A  62     -28.560  15.043   4.200  1.00  0.87           H  
ATOM    916  N   ASP A  63     -26.051  12.135   4.218  1.00  0.82           N  
ATOM    917  CA  ASP A  63     -25.268  11.608   3.089  1.00  0.82           C  
ATOM    918  C   ASP A  63     -25.377  10.078   3.165  1.00  0.82           C  
ATOM    919  O   ASP A  63     -24.577   9.359   2.564  1.00  0.82           O  
ATOM    920  CB  ASP A  63     -23.767  11.947   3.077  1.00  0.82           C  
ATOM    921  CG  ASP A  63     -22.924  11.269   4.128  1.00  0.82           C  
ATOM    922  OD1 ASP A  63     -23.484  10.658   5.058  1.00  0.82           O  
ATOM    923  OD2 ASP A  63     -21.672  11.272   3.944  1.00  0.82           O  
ATOM    924  H   ASP A  63     -25.754  11.996   5.180  1.00  0.82           H  
ATOM    925  HA  ASP A  63     -25.706  11.938   2.149  1.00  0.82           H  
ATOM    926 1HB  ASP A  63     -23.357  11.697   2.096  1.00  0.82           H  
ATOM    927 2HB  ASP A  63     -23.648  13.027   3.195  1.00  0.82           H  
ATOM    928  N   HIS A  64     -26.346   9.602   3.962  1.00  0.77           N  
ATOM    929  CA  HIS A  64     -26.664   8.205   4.244  1.00  0.77           C  
ATOM    930  C   HIS A  64     -25.680   7.345   5.072  1.00  0.77           C  
ATOM    931  O   HIS A  64     -25.958   6.147   5.259  1.00  0.77           O  
ATOM    932  CB  HIS A  64     -26.952   7.478   2.948  1.00  0.77           C  
ATOM    933  CG  HIS A  64     -28.096   8.052   2.182  1.00  0.77           C  
ATOM    934  ND1 HIS A  64     -29.373   8.144   2.705  1.00  0.77           N  
ATOM    935  CD2 HIS A  64     -28.167   8.543   0.927  1.00  0.77           C  
ATOM    936  CE1 HIS A  64     -30.173   8.671   1.806  1.00  0.77           C  
ATOM    937  NE2 HIS A  64     -29.470   8.918   0.711  1.00  0.77           N  
ATOM    938  H   HIS A  64     -26.966  10.260   4.428  1.00  0.77           H  
ATOM    939  HA  HIS A  64     -27.600   8.203   4.808  1.00  0.77           H  
ATOM    940 1HB  HIS A  64     -26.090   7.498   2.300  1.00  0.77           H  
ATOM    941 2HB  HIS A  64     -27.135   6.455   3.176  1.00  0.77           H  
ATOM    942  HD1 HIS A  64     -29.684   7.873   3.645  1.00  0.77           H  
ATOM    943  HD2 HIS A  64     -27.423   8.666   0.139  1.00  0.77           H  
ATOM    944  HE1 HIS A  64     -31.227   8.824   2.036  1.00  0.77           H  
ATOM    945  N   THR A  65     -24.636   7.957   5.661  1.00  0.73           N  
ATOM    946  CA  THR A  65     -23.704   7.299   6.596  1.00  0.73           C  
ATOM    947  C   THR A  65     -24.471   6.748   7.810  1.00  0.73           C  
ATOM    948  O   THR A  65     -25.357   7.429   8.321  1.00  0.73           O  
ATOM    949  CB  THR A  65     -22.636   8.303   7.121  1.00  0.73           C  
ATOM    950  OG1 THR A  65     -21.917   8.800   6.044  1.00  0.73           O  
ATOM    951  CG2 THR A  65     -21.637   7.711   8.110  1.00  0.73           C  
ATOM    952  H   THR A  65     -24.440   8.942   5.425  1.00  0.73           H  
ATOM    953  HA  THR A  65     -23.209   6.505   6.047  1.00  0.73           H  
ATOM    954  HB  THR A  65     -23.147   9.132   7.611  1.00  0.73           H  
ATOM    955  HG1 THR A  65     -22.427   9.527   5.646  1.00  0.73           H  
ATOM    956 1HG2 THR A  65     -20.944   8.499   8.410  1.00  0.73           H  
ATOM    957 2HG2 THR A  65     -22.128   7.338   8.971  1.00  0.73           H  
ATOM    958 3HG2 THR A  65     -21.085   6.921   7.639  1.00  0.73           H  
ATOM    959  N   PRO A  66     -24.176   5.523   8.291  1.00  0.69           N  
ATOM    960  CA  PRO A  66     -24.789   4.892   9.453  1.00  0.69           C  
ATOM    961  C   PRO A  66     -24.458   5.477  10.830  1.00  0.69           C  
ATOM    962  O   PRO A  66     -24.766   4.845  11.837  1.00  0.69           O  
ATOM    963  CB  PRO A  66     -24.294   3.447   9.321  1.00  0.69           C  
ATOM    964  CG  PRO A  66     -22.992   3.547   8.603  1.00  0.69           C  
ATOM    965  CD  PRO A  66     -23.205   4.636   7.591  1.00  0.69           C  
ATOM    966  HA  PRO A  66     -25.856   4.944   9.333  1.00  0.69           H  
ATOM    967 1HB  PRO A  66     -24.201   2.984  10.315  1.00  0.69           H  
ATOM    968 2HB  PRO A  66     -25.035   2.850   8.760  1.00  0.69           H  
ATOM    969 1HG  PRO A  66     -22.212   3.807   9.308  1.00  0.69           H  
ATOM    970 2HG  PRO A  66     -22.716   2.580   8.159  1.00  0.69           H  
ATOM    971 1HD  PRO A  66     -22.251   5.098   7.407  1.00  0.69           H  
ATOM    972 2HD  PRO A  66     -23.657   4.223   6.668  1.00  0.69           H  
ATOM    973  N   VAL A  67     -23.809   6.647  10.881  1.00  0.67           N  
ATOM    974  CA  VAL A  67     -23.509   7.332  12.140  1.00  0.67           C  
ATOM    975  C   VAL A  67     -23.911   8.829  12.072  1.00  0.67           C  
ATOM    976  O   VAL A  67     -23.549   9.534  11.124  1.00  0.67           O  
ATOM    977  CB  VAL A  67     -22.010   7.232  12.503  1.00  0.67           C  
ATOM    978  CG1 VAL A  67     -21.758   7.950  13.817  1.00  0.67           C  
ATOM    979  CG2 VAL A  67     -21.579   5.775  12.590  1.00  0.67           C  
ATOM    980  H   VAL A  67     -23.576   7.115  10.023  1.00  0.67           H  
ATOM    981  HA  VAL A  67     -24.078   6.853  12.932  1.00  0.67           H  
ATOM    982  HB  VAL A  67     -21.421   7.734  11.736  1.00  0.67           H  
ATOM    983 1HG1 VAL A  67     -20.723   7.893  14.073  1.00  0.67           H  
ATOM    984 2HG1 VAL A  67     -22.044   8.995  13.743  1.00  0.67           H  
ATOM    985 3HG1 VAL A  67     -22.344   7.463  14.581  1.00  0.67           H  
ATOM    986 1HG2 VAL A  67     -20.530   5.720  12.843  1.00  0.67           H  
ATOM    987 2HG2 VAL A  67     -22.158   5.269  13.354  1.00  0.67           H  
ATOM    988 3HG2 VAL A  67     -21.739   5.289  11.634  1.00  0.67           H  
ATOM    989  N   GLU A  68     -24.621   9.307  13.101  1.00  0.66           N  
ATOM    990  CA  GLU A  68     -25.062  10.710  13.229  1.00  0.66           C  
ATOM    991  C   GLU A  68     -24.744  11.252  14.617  1.00  0.66           C  
ATOM    992  O   GLU A  68     -24.937  10.554  15.614  1.00  0.66           O  
ATOM    993  CB  GLU A  68     -26.569  10.808  13.020  1.00  0.66           C  
ATOM    994  CG  GLU A  68     -27.199  12.183  13.061  1.00  0.66           C  
ATOM    995  CD  GLU A  68     -28.692  12.055  12.955  1.00  0.66           C  
ATOM    996  OE1 GLU A  68     -29.171  10.958  13.133  1.00  0.66           O  
ATOM    997  OE2 GLU A  68     -29.353  13.025  12.702  1.00  0.66           O  
ATOM    998  H   GLU A  68     -24.900   8.636  13.816  1.00  0.66           H  
ATOM    999  HA  GLU A  68     -24.539  11.322  12.493  1.00  0.66           H  
ATOM   1000 1HB  GLU A  68     -26.822  10.375  12.052  1.00  0.66           H  
ATOM   1001 2HB  GLU A  68     -27.061  10.221  13.764  1.00  0.66           H  
ATOM   1002 1HG  GLU A  68     -26.964  12.676  14.009  1.00  0.66           H  
ATOM   1003 2HG  GLU A  68     -26.807  12.804  12.248  1.00  0.66           H  
ATOM   1004  N   TYR A  69     -24.250  12.486  14.706  1.00  0.67           N  
ATOM   1005  CA  TYR A  69     -23.964  13.033  16.025  1.00  0.67           C  
ATOM   1006  C   TYR A  69     -25.047  13.988  16.488  1.00  0.67           C  
ATOM   1007  O   TYR A  69     -25.624  14.734  15.703  1.00  0.67           O  
ATOM   1008  CB  TYR A  69     -22.593  13.685  16.058  1.00  0.67           C  
ATOM   1009  CG  TYR A  69     -21.489  12.663  15.953  1.00  0.67           C  
ATOM   1010  CD1 TYR A  69     -20.746  12.519  14.779  1.00  0.67           C  
ATOM   1011  CD2 TYR A  69     -21.241  11.837  17.043  1.00  0.67           C  
ATOM   1012  CE1 TYR A  69     -19.748  11.560  14.723  1.00  0.67           C  
ATOM   1013  CE2 TYR A  69     -20.261  10.889  16.970  1.00  0.67           C  
ATOM   1014  CZ  TYR A  69     -19.518  10.754  15.829  1.00  0.67           C  
ATOM   1015  OH  TYR A  69     -18.561   9.812  15.795  1.00  0.67           O  
ATOM   1016  H   TYR A  69     -24.118  13.074  13.878  1.00  0.67           H  
ATOM   1017  HA  TYR A  69     -23.944  12.213  16.744  1.00  0.67           H  
ATOM   1018 1HB  TYR A  69     -22.496  14.392  15.228  1.00  0.67           H  
ATOM   1019 2HB  TYR A  69     -22.472  14.238  16.988  1.00  0.67           H  
ATOM   1020  HD1 TYR A  69     -20.945  13.158  13.915  1.00  0.67           H  
ATOM   1021  HD2 TYR A  69     -21.836  11.941  17.956  1.00  0.67           H  
ATOM   1022  HE1 TYR A  69     -19.154  11.436  13.818  1.00  0.67           H  
ATOM   1023  HE2 TYR A  69     -20.074  10.235  17.821  1.00  0.67           H  
ATOM   1024  HH  TYR A  69     -17.873  10.046  15.149  1.00  0.67           H  
ATOM   1025  N   SER A  70     -25.303  13.992  17.779  1.00  0.70           N  
ATOM   1026  CA  SER A  70     -26.315  14.862  18.340  1.00  0.70           C  
ATOM   1027  C   SER A  70     -25.865  15.533  19.615  1.00  0.70           C  
ATOM   1028  O   SER A  70     -25.482  14.881  20.587  1.00  0.70           O  
ATOM   1029  CB  SER A  70     -27.554  14.042  18.576  1.00  0.70           C  
ATOM   1030  OG  SER A  70     -28.530  14.758  19.240  1.00  0.70           O  
ATOM   1031  H   SER A  70     -24.820  13.342  18.393  1.00  0.70           H  
ATOM   1032  HA  SER A  70     -26.541  15.641  17.618  1.00  0.70           H  
ATOM   1033 1HB  SER A  70     -27.925  13.720  17.620  1.00  0.70           H  
ATOM   1034 2HB  SER A  70     -27.302  13.153  19.122  1.00  0.70           H  
ATOM   1035  HG  SER A  70     -28.601  15.598  18.772  1.00  0.70           H  
ATOM   1036  N   LEU A  71     -25.882  16.855  19.612  1.00  0.75           N  
ATOM   1037  CA  LEU A  71     -25.445  17.542  20.808  1.00  0.75           C  
ATOM   1038  C   LEU A  71     -26.627  18.127  21.521  1.00  0.75           C  
ATOM   1039  O   LEU A  71     -27.446  18.817  20.913  1.00  0.75           O  
ATOM   1040  CB  LEU A  71     -24.442  18.638  20.483  1.00  0.75           C  
ATOM   1041  CG  LEU A  71     -23.026  18.167  20.248  1.00  0.75           C  
ATOM   1042  CD1 LEU A  71     -22.912  17.595  18.818  1.00  0.75           C  
ATOM   1043  CD2 LEU A  71     -22.082  19.331  20.511  1.00  0.75           C  
ATOM   1044  H   LEU A  71     -26.215  17.364  18.790  1.00  0.75           H  
ATOM   1045  HA  LEU A  71     -24.966  16.831  21.478  1.00  0.75           H  
ATOM   1046 1HB  LEU A  71     -24.774  19.159  19.588  1.00  0.75           H  
ATOM   1047 2HB  LEU A  71     -24.425  19.342  21.317  1.00  0.75           H  
ATOM   1048  HG  LEU A  71     -22.792  17.359  20.944  1.00  0.75           H  
ATOM   1049 1HD1 LEU A  71     -21.917  17.242  18.650  1.00  0.75           H  
ATOM   1050 2HD1 LEU A  71     -23.595  16.772  18.690  1.00  0.75           H  
ATOM   1051 3HD1 LEU A  71     -23.150  18.374  18.094  1.00  0.75           H  
ATOM   1052 1HD2 LEU A  71     -21.048  19.009  20.359  1.00  0.75           H  
ATOM   1053 2HD2 LEU A  71     -22.323  20.144  19.834  1.00  0.75           H  
ATOM   1054 3HD2 LEU A  71     -22.208  19.674  21.541  1.00  0.75           H  
ATOM   1055  N   ALA A  72     -26.728  17.828  22.811  1.00  0.82           N  
ATOM   1056  CA  ALA A  72     -27.829  18.332  23.619  1.00  0.82           C  
ATOM   1057  C   ALA A  72     -27.300  19.425  24.491  1.00  0.82           C  
ATOM   1058  O   ALA A  72     -26.495  19.190  25.395  1.00  0.82           O  
ATOM   1059  CB  ALA A  72     -28.471  17.237  24.438  1.00  0.82           C  
ATOM   1060  H   ALA A  72     -26.000  17.253  23.243  1.00  0.82           H  
ATOM   1061  HA  ALA A  72     -28.584  18.761  22.963  1.00  0.82           H  
ATOM   1062 1HB  ALA A  72     -29.289  17.657  25.020  1.00  0.82           H  
ATOM   1063 2HB  ALA A  72     -28.852  16.477  23.763  1.00  0.82           H  
ATOM   1064 3HB  ALA A  72     -27.739  16.803  25.100  1.00  0.82           H  
ATOM   1065  N   PHE A  73     -27.734  20.630  24.214  1.00  0.91           N  
ATOM   1066  CA  PHE A  73     -27.205  21.783  24.885  1.00  0.91           C  
ATOM   1067  C   PHE A  73     -28.197  22.164  25.972  1.00  0.91           C  
ATOM   1068  O   PHE A  73     -29.409  22.185  25.732  1.00  0.91           O  
ATOM   1069  CB  PHE A  73     -27.113  22.918  23.864  1.00  0.91           C  
ATOM   1070  CG  PHE A  73     -26.238  22.648  22.637  1.00  0.91           C  
ATOM   1071  CD1 PHE A  73     -26.804  22.002  21.547  1.00  0.91           C  
ATOM   1072  CD2 PHE A  73     -24.917  23.035  22.531  1.00  0.91           C  
ATOM   1073  CE1 PHE A  73     -26.098  21.752  20.410  1.00  0.91           C  
ATOM   1074  CE2 PHE A  73     -24.205  22.765  21.357  1.00  0.91           C  
ATOM   1075  CZ  PHE A  73     -24.802  22.132  20.309  1.00  0.91           C  
ATOM   1076  H   PHE A  73     -28.438  20.765  23.491  1.00  0.91           H  
ATOM   1077  HA  PHE A  73     -26.235  21.558  25.327  1.00  0.91           H  
ATOM   1078 1HB  PHE A  73     -28.116  23.131  23.500  1.00  0.91           H  
ATOM   1079 2HB  PHE A  73     -26.737  23.811  24.353  1.00  0.91           H  
ATOM   1080  HD1 PHE A  73     -27.837  21.688  21.599  1.00  0.91           H  
ATOM   1081  HD2 PHE A  73     -24.437  23.551  23.361  1.00  0.91           H  
ATOM   1082  HE1 PHE A  73     -26.580  21.244  19.597  1.00  0.91           H  
ATOM   1083  HE2 PHE A  73     -23.178  23.053  21.259  1.00  0.91           H  
ATOM   1084  HZ  PHE A  73     -24.239  21.926  19.401  1.00  0.91           H  
ATOM   1085  N   LEU A  74     -27.707  22.486  27.162  1.00  1.00           N  
ATOM   1086  CA  LEU A  74     -28.611  22.930  28.212  1.00  1.00           C  
ATOM   1087  C   LEU A  74     -28.152  24.291  28.706  1.00  1.00           C  
ATOM   1088  O   LEU A  74     -26.946  24.533  28.796  1.00  1.00           O  
ATOM   1089  CB  LEU A  74     -28.588  21.950  29.383  1.00  1.00           C  
ATOM   1090  CG  LEU A  74     -29.145  20.557  29.154  1.00  1.00           C  
ATOM   1091  CD1 LEU A  74     -28.056  19.633  28.555  1.00  1.00           C  
ATOM   1092  CD2 LEU A  74     -29.622  20.036  30.479  1.00  1.00           C  
ATOM   1093  H   LEU A  74     -26.710  22.434  27.337  1.00  1.00           H  
ATOM   1094  HA  LEU A  74     -29.615  22.992  27.801  1.00  1.00           H  
ATOM   1095 1HB  LEU A  74     -27.555  21.817  29.660  1.00  1.00           H  
ATOM   1096 2HB  LEU A  74     -29.112  22.397  30.229  1.00  1.00           H  
ATOM   1097  HG  LEU A  74     -29.965  20.599  28.458  1.00  1.00           H  
ATOM   1098 1HD1 LEU A  74     -28.466  18.637  28.402  1.00  1.00           H  
ATOM   1099 2HD1 LEU A  74     -27.712  20.015  27.609  1.00  1.00           H  
ATOM   1100 3HD1 LEU A  74     -27.209  19.576  29.241  1.00  1.00           H  
ATOM   1101 1HD2 LEU A  74     -30.023  19.047  30.359  1.00  1.00           H  
ATOM   1102 2HD2 LEU A  74     -28.784  20.001  31.176  1.00  1.00           H  
ATOM   1103 3HD2 LEU A  74     -30.396  20.700  30.872  1.00  1.00           H  
ATOM   1104  N   PRO A  75     -29.047  25.209  29.056  1.00  1.08           N  
ATOM   1105  CA  PRO A  75     -28.649  26.476  29.599  1.00  1.08           C  
ATOM   1106  C   PRO A  75     -27.994  26.188  30.924  1.00  1.08           C  
ATOM   1107  O   PRO A  75     -28.494  25.367  31.693  1.00  1.08           O  
ATOM   1108  CB  PRO A  75     -29.975  27.226  29.726  1.00  1.08           C  
ATOM   1109  CG  PRO A  75     -31.049  26.128  29.788  1.00  1.08           C  
ATOM   1110  CD  PRO A  75     -30.502  24.986  28.946  1.00  1.08           C  
ATOM   1111  HA  PRO A  75     -27.959  26.986  28.909  1.00  1.08           H  
ATOM   1112 1HB  PRO A  75     -29.957  27.861  30.622  1.00  1.08           H  
ATOM   1113 2HB  PRO A  75     -30.098  27.896  28.868  1.00  1.08           H  
ATOM   1114 1HG  PRO A  75     -31.239  25.837  30.831  1.00  1.08           H  
ATOM   1115 2HG  PRO A  75     -32.003  26.517  29.386  1.00  1.08           H  
ATOM   1116 1HD  PRO A  75     -30.812  24.032  29.396  1.00  1.08           H  
ATOM   1117 2HD  PRO A  75     -30.839  25.082  27.904  1.00  1.08           H  
ATOM   1118  N   GLY A  76     -26.880  26.841  31.201  1.00  1.13           N  
ATOM   1119  CA  GLY A  76     -26.214  26.648  32.478  1.00  1.13           C  
ATOM   1120  C   GLY A  76     -25.365  25.372  32.573  1.00  1.13           C  
ATOM   1121  O   GLY A  76     -24.799  25.104  33.635  1.00  1.13           O  
ATOM   1122  H   GLY A  76     -26.496  27.489  30.528  1.00  1.13           H  
ATOM   1123 1HA  GLY A  76     -25.580  27.512  32.676  1.00  1.13           H  
ATOM   1124 2HA  GLY A  76     -26.966  26.633  33.266  1.00  1.13           H  
ATOM   1125  N   ALA A  77     -25.243  24.580  31.494  1.00  1.12           N  
ATOM   1126  CA  ALA A  77     -24.482  23.338  31.640  1.00  1.12           C  
ATOM   1127  C   ALA A  77     -23.766  22.861  30.382  1.00  1.12           C  
ATOM   1128  O   ALA A  77     -24.110  23.211  29.252  1.00  1.12           O  
ATOM   1129  CB  ALA A  77     -25.413  22.234  32.107  1.00  1.12           C  
ATOM   1130  H   ALA A  77     -25.719  24.793  30.615  1.00  1.12           H  
ATOM   1131  HA  ALA A  77     -23.720  23.505  32.400  1.00  1.12           H  
ATOM   1132 1HB  ALA A  77     -24.845  21.318  32.263  1.00  1.12           H  
ATOM   1133 2HB  ALA A  77     -25.891  22.531  33.039  1.00  1.12           H  
ATOM   1134 3HB  ALA A  77     -26.164  22.064  31.359  1.00  1.12           H  
ATOM   1135  N   THR A  78     -22.755  22.029  30.616  1.00  1.07           N  
ATOM   1136  CA  THR A  78     -21.959  21.399  29.576  1.00  1.07           C  
ATOM   1137  C   THR A  78     -22.837  20.496  28.691  1.00  1.07           C  
ATOM   1138  O   THR A  78     -23.582  19.683  29.237  1.00  1.07           O  
ATOM   1139  CB  THR A  78     -20.855  20.552  30.221  1.00  1.07           C  
ATOM   1140  OG1 THR A  78     -20.033  21.381  31.055  1.00  1.07           O  
ATOM   1141  CG2 THR A  78     -20.011  19.917  29.175  1.00  1.07           C  
ATOM   1142  H   THR A  78     -22.533  21.814  31.578  1.00  1.07           H  
ATOM   1143  HA  THR A  78     -21.478  22.180  29.007  1.00  1.07           H  
ATOM   1144  HB  THR A  78     -21.307  19.772  30.832  1.00  1.07           H  
ATOM   1145  HG1 THR A  78     -19.282  20.864  31.371  1.00  1.07           H  
ATOM   1146 1HG2 THR A  78     -19.236  19.316  29.651  1.00  1.07           H  
ATOM   1147 2HG2 THR A  78     -20.623  19.273  28.543  1.00  1.07           H  
ATOM   1148 3HG2 THR A  78     -19.548  20.685  28.562  1.00  1.07           H  
ATOM   1149  N   PRO A  79     -22.793  20.616  27.346  1.00  0.98           N  
ATOM   1150  CA  PRO A  79     -23.549  19.802  26.407  1.00  0.98           C  
ATOM   1151  C   PRO A  79     -23.271  18.306  26.540  1.00  0.98           C  
ATOM   1152  O   PRO A  79     -22.139  17.896  26.799  1.00  0.98           O  
ATOM   1153  CB  PRO A  79     -23.033  20.302  25.045  1.00  0.98           C  
ATOM   1154  CG  PRO A  79     -22.585  21.713  25.297  1.00  0.98           C  
ATOM   1155  CD  PRO A  79     -22.014  21.703  26.697  1.00  0.98           C  
ATOM   1156  HA  PRO A  79     -24.612  20.015  26.542  1.00  0.98           H  
ATOM   1157 1HB  PRO A  79     -22.223  19.648  24.689  1.00  0.98           H  
ATOM   1158 2HB  PRO A  79     -23.847  20.235  24.297  1.00  0.98           H  
ATOM   1159 1HG  PRO A  79     -21.847  22.013  24.538  1.00  0.98           H  
ATOM   1160 2HG  PRO A  79     -23.437  22.399  25.202  1.00  0.98           H  
ATOM   1161 1HD  PRO A  79     -20.935  21.481  26.690  1.00  0.98           H  
ATOM   1162 2HD  PRO A  79     -22.255  22.685  27.131  1.00  0.98           H  
ATOM   1163  N   ALA A  80     -24.314  17.498  26.334  1.00  0.89           N  
ATOM   1164  CA  ALA A  80     -24.178  16.039  26.341  1.00  0.89           C  
ATOM   1165  C   ALA A  80     -23.950  15.597  24.911  1.00  0.89           C  
ATOM   1166  O   ALA A  80     -24.430  16.253  23.978  1.00  0.89           O  
ATOM   1167  CB  ALA A  80     -25.396  15.347  26.934  1.00  0.89           C  
ATOM   1168  H   ALA A  80     -25.216  17.926  26.130  1.00  0.89           H  
ATOM   1169  HA  ALA A  80     -23.299  15.771  26.929  1.00  0.89           H  
ATOM   1170 1HB  ALA A  80     -25.238  14.264  26.912  1.00  0.89           H  
ATOM   1171 2HB  ALA A  80     -25.535  15.674  27.963  1.00  0.89           H  
ATOM   1172 3HB  ALA A  80     -26.271  15.593  26.356  1.00  0.89           H  
ATOM   1173  N   LEU A  81     -23.239  14.490  24.711  1.00  0.81           N  
ATOM   1174  CA  LEU A  81     -23.021  14.040  23.340  1.00  0.81           C  
ATOM   1175  C   LEU A  81     -23.670  12.701  23.059  1.00  0.81           C  
ATOM   1176  O   LEU A  81     -23.390  11.696  23.713  1.00  0.81           O  
ATOM   1177  CB  LEU A  81     -21.526  13.994  23.049  1.00  0.81           C  
ATOM   1178  CG  LEU A  81     -21.099  13.509  21.683  1.00  0.81           C  
ATOM   1179  CD1 LEU A  81     -21.627  14.453  20.603  1.00  0.81           C  
ATOM   1180  CD2 LEU A  81     -19.590  13.474  21.663  1.00  0.81           C  
ATOM   1181  H   LEU A  81     -22.867  13.949  25.499  1.00  0.81           H  
ATOM   1182  HA  LEU A  81     -23.468  14.765  22.658  1.00  0.81           H  
ATOM   1183 1HB  LEU A  81     -21.124  14.998  23.180  1.00  0.81           H  
ATOM   1184 2HB  LEU A  81     -21.054  13.343  23.787  1.00  0.81           H  
ATOM   1185  HG  LEU A  81     -21.505  12.512  21.490  1.00  0.81           H  
ATOM   1186 1HD1 LEU A  81     -21.311  14.090  19.638  1.00  0.81           H  
ATOM   1187 2HD1 LEU A  81     -22.719  14.478  20.635  1.00  0.81           H  
ATOM   1188 3HD1 LEU A  81     -21.238  15.455  20.765  1.00  0.81           H  
ATOM   1189 1HD2 LEU A  81     -19.267  13.150  20.694  1.00  0.81           H  
ATOM   1190 2HD2 LEU A  81     -19.198  14.470  21.861  1.00  0.81           H  
ATOM   1191 3HD2 LEU A  81     -19.233  12.789  22.427  1.00  0.81           H  
ATOM   1192  N   ARG A  82     -24.577  12.700  22.101  1.00  0.75           N  
ATOM   1193  CA  ARG A  82     -25.286  11.505  21.721  1.00  0.75           C  
ATOM   1194  C   ARG A  82     -24.842  11.059  20.330  1.00  0.75           C  
ATOM   1195  O   ARG A  82     -24.505  11.885  19.474  1.00  0.75           O  
ATOM   1196  CB  ARG A  82     -26.793  11.745  21.743  1.00  0.75           C  
ATOM   1197  CG  ARG A  82     -27.458  11.841  23.123  1.00  0.75           C  
ATOM   1198  CD  ARG A  82     -27.324  13.213  23.759  1.00  0.75           C  
ATOM   1199  NE  ARG A  82     -28.028  13.274  25.041  1.00  0.75           N  
ATOM   1200  CZ  ARG A  82     -29.320  13.606  25.204  1.00  0.75           C  
ATOM   1201  NH1 ARG A  82     -30.055  13.944  24.168  1.00  0.75           N  
ATOM   1202  NH2 ARG A  82     -29.853  13.583  26.411  1.00  0.75           N  
ATOM   1203  H   ARG A  82     -24.793  13.558  21.603  1.00  0.75           H  
ATOM   1204  HA  ARG A  82     -25.044  10.731  22.432  1.00  0.75           H  
ATOM   1205 1HB  ARG A  82     -26.995  12.687  21.263  1.00  0.75           H  
ATOM   1206 2HB  ARG A  82     -27.296  10.961  21.172  1.00  0.75           H  
ATOM   1207 1HG  ARG A  82     -28.518  11.620  23.023  1.00  0.75           H  
ATOM   1208 2HG  ARG A  82     -27.006  11.116  23.783  1.00  0.75           H  
ATOM   1209 1HD  ARG A  82     -26.278  13.435  23.944  1.00  0.75           H  
ATOM   1210 2HD  ARG A  82     -27.740  13.973  23.095  1.00  0.75           H  
ATOM   1211  HE  ARG A  82     -27.511  13.013  25.877  1.00  0.75           H  
ATOM   1212 1HH1 ARG A  82     -29.645  13.958  23.241  1.00  0.75           H  
ATOM   1213 2HH1 ARG A  82     -31.025  14.188  24.295  1.00  0.75           H  
ATOM   1214 1HH2 ARG A  82     -29.283  13.278  27.212  1.00  0.75           H  
ATOM   1215 2HH2 ARG A  82     -30.820  13.820  26.542  1.00  0.75           H  
ATOM   1216  N   VAL A  83     -24.855   9.758  20.076  1.00  0.72           N  
ATOM   1217  CA  VAL A  83     -24.563   9.326  18.708  1.00  0.72           C  
ATOM   1218  C   VAL A  83     -25.637   8.348  18.311  1.00  0.72           C  
ATOM   1219  O   VAL A  83     -26.042   7.520  19.124  1.00  0.72           O  
ATOM   1220  CB  VAL A  83     -23.202   8.609  18.602  1.00  0.72           C  
ATOM   1221  CG1 VAL A  83     -23.288   7.284  19.334  1.00  0.72           C  
ATOM   1222  CG2 VAL A  83     -22.804   8.410  17.146  1.00  0.72           C  
ATOM   1223  H   VAL A  83     -25.092   9.106  20.825  1.00  0.72           H  
ATOM   1224  HA  VAL A  83     -24.585  10.179  18.032  1.00  0.72           H  
ATOM   1225  HB  VAL A  83     -22.452   9.223  19.100  1.00  0.72           H  
ATOM   1226 1HG1 VAL A  83     -22.327   6.780  19.316  1.00  0.72           H  
ATOM   1227 2HG1 VAL A  83     -23.583   7.460  20.325  1.00  0.72           H  
ATOM   1228 3HG1 VAL A  83     -24.038   6.659  18.854  1.00  0.72           H  
ATOM   1229 1HG2 VAL A  83     -21.836   7.924  17.100  1.00  0.72           H  
ATOM   1230 2HG2 VAL A  83     -23.534   7.796  16.640  1.00  0.72           H  
ATOM   1231 3HG2 VAL A  83     -22.749   9.372  16.651  1.00  0.72           H  
ATOM   1232  N   LEU A  84     -26.069   8.407  17.059  1.00  0.72           N  
ATOM   1233  CA  LEU A  84     -27.062   7.467  16.578  1.00  0.72           C  
ATOM   1234  C   LEU A  84     -26.372   6.600  15.543  1.00  0.72           C  
ATOM   1235  O   LEU A  84     -25.639   7.107  14.690  1.00  0.72           O  
ATOM   1236  CB  LEU A  84     -28.253   8.208  15.985  1.00  0.72           C  
ATOM   1237  CG  LEU A  84     -29.031   9.095  16.959  1.00  0.72           C  
ATOM   1238  CD1 LEU A  84     -28.299  10.466  17.099  1.00  0.72           C  
ATOM   1239  CD2 LEU A  84     -30.443   9.280  16.449  1.00  0.72           C  
ATOM   1240  H   LEU A  84     -25.698   9.125  16.443  1.00  0.72           H  
ATOM   1241  HA  LEU A  84     -27.402   6.835  17.393  1.00  0.72           H  
ATOM   1242 1HB  LEU A  84     -27.914   8.825  15.178  1.00  0.72           H  
ATOM   1243 2HB  LEU A  84     -28.948   7.471  15.589  1.00  0.72           H  
ATOM   1244  HG  LEU A  84     -29.056   8.624  17.938  1.00  0.72           H  
ATOM   1245 1HD1 LEU A  84     -28.843  11.095  17.797  1.00  0.72           H  
ATOM   1246 2HD1 LEU A  84     -27.293  10.336  17.459  1.00  0.72           H  
ATOM   1247 3HD1 LEU A  84     -28.261  10.958  16.120  1.00  0.72           H  
ATOM   1248 1HD2 LEU A  84     -31.000   9.909  17.144  1.00  0.72           H  
ATOM   1249 2HD2 LEU A  84     -30.408   9.761  15.462  1.00  0.72           H  
ATOM   1250 3HD2 LEU A  84     -30.934   8.306  16.365  1.00  0.72           H  
ATOM   1251  N   VAL A  85     -26.561   5.290  15.659  1.00  0.73           N  
ATOM   1252  CA  VAL A  85     -25.865   4.318  14.822  1.00  0.73           C  
ATOM   1253  C   VAL A  85     -26.765   3.230  14.226  1.00  0.73           C  
ATOM   1254  O   VAL A  85     -27.687   2.754  14.894  1.00  0.73           O  
ATOM   1255  CB  VAL A  85     -24.733   3.646  15.646  1.00  0.73           C  
ATOM   1256  CG1 VAL A  85     -23.947   2.598  14.798  1.00  0.73           C  
ATOM   1257  CG2 VAL A  85     -23.795   4.706  16.171  1.00  0.73           C  
ATOM   1258  H   VAL A  85     -27.187   4.955  16.386  1.00  0.73           H  
ATOM   1259  HA  VAL A  85     -25.406   4.866  14.019  1.00  0.73           H  
ATOM   1260  HB  VAL A  85     -25.178   3.114  16.487  1.00  0.73           H  
ATOM   1261 1HG1 VAL A  85     -23.169   2.148  15.412  1.00  0.73           H  
ATOM   1262 2HG1 VAL A  85     -24.606   1.819  14.454  1.00  0.73           H  
ATOM   1263 3HG1 VAL A  85     -23.490   3.096  13.938  1.00  0.73           H  
ATOM   1264 1HG2 VAL A  85     -23.044   4.215  16.757  1.00  0.73           H  
ATOM   1265 2HG2 VAL A  85     -23.340   5.239  15.344  1.00  0.73           H  
ATOM   1266 3HG2 VAL A  85     -24.323   5.404  16.800  1.00  0.73           H  
ATOM   1267  N   GLU A  86     -26.492   2.835  12.970  1.00  0.77           N  
ATOM   1268  CA  GLU A  86     -27.174   1.682  12.347  1.00  0.77           C  
ATOM   1269  C   GLU A  86     -26.227   0.433  12.277  1.00  0.77           C  
ATOM   1270  O   GLU A  86     -25.624   0.130  11.234  1.00  0.77           O  
ATOM   1271  CB  GLU A  86     -27.639   2.071  10.943  1.00  0.77           C  
ATOM   1272  CG  GLU A  86     -28.178   0.944  10.035  1.00  0.77           C  
ATOM   1273  CD  GLU A  86     -29.397   0.242  10.468  1.00  0.77           C  
ATOM   1274  OE1 GLU A  86     -30.432   0.846  10.448  1.00  0.77           O  
ATOM   1275  OE2 GLU A  86     -29.319  -0.921  10.778  1.00  0.77           O  
ATOM   1276  H   GLU A  86     -25.772   3.349  12.459  1.00  0.77           H  
ATOM   1277  HA  GLU A  86     -28.067   1.471  12.920  1.00  0.77           H  
ATOM   1278 1HB  GLU A  86     -28.430   2.815  11.024  1.00  0.77           H  
ATOM   1279 2HB  GLU A  86     -26.820   2.545  10.420  1.00  0.77           H  
ATOM   1280 1HG  GLU A  86     -28.395   1.392   9.074  1.00  0.77           H  
ATOM   1281 2HG  GLU A  86     -27.384   0.212   9.891  1.00  0.77           H  
ATOM   1282  N   PRO A  87     -26.215  -0.399  13.346  1.00  0.82           N  
ATOM   1283  CA  PRO A  87     -25.285  -1.485  13.640  1.00  0.82           C  
ATOM   1284  C   PRO A  87     -25.553  -2.773  12.905  1.00  0.82           C  
ATOM   1285  O   PRO A  87     -25.813  -3.796  13.530  1.00  0.82           O  
ATOM   1286  CB  PRO A  87     -25.561  -1.724  15.104  1.00  0.82           C  
ATOM   1287  CG  PRO A  87     -27.020  -1.413  15.238  1.00  0.82           C  
ATOM   1288  CD  PRO A  87     -27.265  -0.277  14.371  1.00  0.82           C  
ATOM   1289  HA  PRO A  87     -24.252  -1.144  13.475  1.00  0.82           H  
ATOM   1290 1HB  PRO A  87     -25.289  -2.755  15.374  1.00  0.82           H  
ATOM   1291 2HB  PRO A  87     -24.937  -1.057  15.716  1.00  0.82           H  
ATOM   1292 1HG  PRO A  87     -27.608  -2.229  14.862  1.00  0.82           H  
ATOM   1293 2HG  PRO A  87     -27.300  -1.248  16.283  1.00  0.82           H  
ATOM   1294 1HD  PRO A  87     -28.286  -0.373  13.948  1.00  0.82           H  
ATOM   1295 2HD  PRO A  87     -27.123   0.576  14.978  1.00  0.82           H  
ATOM   1296  N   GLY A  88     -25.470  -2.742  11.602  1.00  0.89           N  
ATOM   1297  CA  GLY A  88     -25.794  -3.931  10.848  1.00  0.89           C  
ATOM   1298  C   GLY A  88     -25.633  -3.645   9.393  1.00  0.89           C  
ATOM   1299  O   GLY A  88     -25.651  -4.549   8.561  1.00  0.89           O  
ATOM   1300  H   GLY A  88     -25.243  -1.864  11.138  1.00  0.89           H  
ATOM   1301 1HA  GLY A  88     -25.141  -4.751  11.142  1.00  0.89           H  
ATOM   1302 2HA  GLY A  88     -26.820  -4.219  11.063  1.00  0.89           H  
ATOM   1303  N   TRP A  89     -25.385  -2.380   9.115  1.00  0.97           N  
ATOM   1304  CA  TRP A  89     -25.345  -1.786   7.786  1.00  0.97           C  
ATOM   1305  C   TRP A  89     -24.764  -2.617   6.624  1.00  0.97           C  
ATOM   1306  O   TRP A  89     -25.383  -2.718   5.558  1.00  0.97           O  
ATOM   1307  CB  TRP A  89     -24.508  -0.525   7.941  1.00  0.97           C  
ATOM   1308  CG  TRP A  89     -24.475   0.279   6.805  1.00  0.97           C  
ATOM   1309  CD1 TRP A  89     -23.447   0.649   6.001  1.00  0.97           C  
ATOM   1310  CD2 TRP A  89     -25.631   0.836   6.279  1.00  0.97           C  
ATOM   1311  NE1 TRP A  89     -23.920   1.450   5.017  1.00  0.97           N  
ATOM   1312  CE2 TRP A  89     -25.277   1.566   5.181  1.00  0.97           C  
ATOM   1313  CE3 TRP A  89     -26.937   0.763   6.649  1.00  0.97           C  
ATOM   1314  CZ2 TRP A  89     -26.218   2.238   4.452  1.00  0.97           C  
ATOM   1315  CZ3 TRP A  89     -27.843   1.410   5.931  1.00  0.97           C  
ATOM   1316  CH2 TRP A  89     -27.506   2.126   4.879  1.00  0.97           C  
ATOM   1317  H   TRP A  89     -25.331  -1.730   9.905  1.00  0.97           H  
ATOM   1318  HA  TRP A  89     -26.368  -1.514   7.526  1.00  0.97           H  
ATOM   1319 1HB  TRP A  89     -24.896   0.071   8.769  1.00  0.97           H  
ATOM   1320 2HB  TRP A  89     -23.491  -0.800   8.188  1.00  0.97           H  
ATOM   1321  HD1 TRP A  89     -22.402   0.355   6.134  1.00  0.97           H  
ATOM   1322  HE1 TRP A  89     -23.373   1.868   4.285  1.00  0.97           H  
ATOM   1323  HE3 TRP A  89     -27.229   0.175   7.511  1.00  0.97           H  
ATOM   1324  HZ2 TRP A  89     -25.999   2.814   3.582  1.00  0.97           H  
ATOM   1325  HZ3 TRP A  89     -28.848   1.350   6.226  1.00  0.97           H  
ATOM   1326  HH2 TRP A  89     -28.280   2.608   4.366  1.00  0.97           H  
ATOM   1327  N   ASP A  90     -23.646  -3.286   6.822  1.00  1.05           N  
ATOM   1328  CA  ASP A  90     -23.026  -3.999   5.708  1.00  1.05           C  
ATOM   1329  C   ASP A  90     -23.663  -5.348   5.415  1.00  1.05           C  
ATOM   1330  O   ASP A  90     -23.233  -6.054   4.502  1.00  1.05           O  
ATOM   1331  CB  ASP A  90     -21.554  -4.239   5.952  1.00  1.05           C  
ATOM   1332  CG  ASP A  90     -20.712  -3.025   5.894  1.00  1.05           C  
ATOM   1333  OD1 ASP A  90     -21.066  -2.053   5.263  1.00  1.05           O  
ATOM   1334  OD2 ASP A  90     -19.674  -3.074   6.482  1.00  1.05           O  
ATOM   1335  H   ASP A  90     -23.195  -3.257   7.724  1.00  1.05           H  
ATOM   1336  HA  ASP A  90     -23.125  -3.379   4.817  1.00  1.05           H  
ATOM   1337 1HB  ASP A  90     -21.439  -4.698   6.933  1.00  1.05           H  
ATOM   1338 2HB  ASP A  90     -21.182  -4.954   5.218  1.00  1.05           H  
ATOM   1339  N   SER A  91     -24.678  -5.718   6.185  1.00  1.12           N  
ATOM   1340  CA  SER A  91     -25.324  -7.000   6.019  1.00  1.12           C  
ATOM   1341  C   SER A  91     -26.256  -7.014   4.801  1.00  1.12           C  
ATOM   1342  O   SER A  91     -26.735  -8.070   4.380  1.00  1.12           O  
ATOM   1343  CB  SER A  91     -26.092  -7.314   7.266  1.00  1.12           C  
ATOM   1344  OG  SER A  91     -25.231  -7.370   8.364  1.00  1.12           O  
ATOM   1345  H   SER A  91     -25.010  -5.103   6.926  1.00  1.12           H  
ATOM   1346  HA  SER A  91     -24.555  -7.757   5.875  1.00  1.12           H  
ATOM   1347 1HB  SER A  91     -26.873  -6.585   7.436  1.00  1.12           H  
ATOM   1348 2HB  SER A  91     -26.561  -8.267   7.130  1.00  1.12           H  
ATOM   1349  HG  SER A  91     -25.154  -6.439   8.658  1.00  1.12           H  
ATOM   1350  N   GLY A  92     -26.539  -5.842   4.228  1.00  1.16           N  
ATOM   1351  CA  GLY A  92     -27.321  -5.778   2.992  1.00  1.16           C  
ATOM   1352  C   GLY A  92     -28.841  -5.903   3.112  1.00  1.16           C  
ATOM   1353  O   GLY A  92     -29.568  -4.999   2.697  1.00  1.16           O  
ATOM   1354  H   GLY A  92     -26.166  -4.978   4.634  1.00  1.16           H  
ATOM   1355 1HA  GLY A  92     -27.090  -4.837   2.496  1.00  1.16           H  
ATOM   1356 2HA  GLY A  92     -26.963  -6.558   2.323  1.00  1.16           H  
ATOM   1357  N   ASP A  93     -29.331  -7.039   3.622  1.00  1.17           N  
ATOM   1358  CA  ASP A  93     -30.790  -7.200   3.702  1.00  1.17           C  
ATOM   1359  C   ASP A  93     -31.284  -6.485   4.945  1.00  1.17           C  
ATOM   1360  O   ASP A  93     -30.501  -5.855   5.644  1.00  1.17           O  
ATOM   1361  CB  ASP A  93     -31.264  -8.667   3.749  1.00  1.17           C  
ATOM   1362  CG  ASP A  93     -31.021  -9.410   5.053  1.00  1.17           C  
ATOM   1363  OD1 ASP A  93     -30.747  -8.767   6.026  1.00  1.17           O  
ATOM   1364  OD2 ASP A  93     -31.192 -10.603   5.083  1.00  1.17           O  
ATOM   1365  H   ASP A  93     -28.666  -7.747   3.932  1.00  1.17           H  
ATOM   1366  HA  ASP A  93     -31.245  -6.726   2.834  1.00  1.17           H  
ATOM   1367 1HB  ASP A  93     -32.327  -8.707   3.526  1.00  1.17           H  
ATOM   1368 2HB  ASP A  93     -30.758  -9.220   2.955  1.00  1.17           H  
ATOM   1369  N   LEU A  94     -32.577  -6.594   5.248  1.00  1.15           N  
ATOM   1370  CA  LEU A  94     -33.061  -5.844   6.392  1.00  1.15           C  
ATOM   1371  C   LEU A  94     -33.104  -6.712   7.654  1.00  1.15           C  
ATOM   1372  O   LEU A  94     -32.934  -6.217   8.777  1.00  1.15           O  
ATOM   1373  CB  LEU A  94     -34.467  -5.352   6.093  1.00  1.15           C  
ATOM   1374  CG  LEU A  94     -34.616  -4.553   4.804  1.00  1.15           C  
ATOM   1375  CD1 LEU A  94     -36.083  -4.112   4.688  1.00  1.15           C  
ATOM   1376  CD2 LEU A  94     -33.618  -3.430   4.774  1.00  1.15           C  
ATOM   1377  H   LEU A  94     -33.200  -7.132   4.674  1.00  1.15           H  
ATOM   1378  HA  LEU A  94     -32.404  -4.996   6.566  1.00  1.15           H  
ATOM   1379 1HB  LEU A  94     -35.142  -6.204   6.043  1.00  1.15           H  
ATOM   1380 2HB  LEU A  94     -34.793  -4.707   6.914  1.00  1.15           H  
ATOM   1381  HG  LEU A  94     -34.415  -5.200   3.952  1.00  1.15           H  
ATOM   1382 1HD1 LEU A  94     -36.237  -3.559   3.763  1.00  1.15           H  
ATOM   1383 2HD1 LEU A  94     -36.735  -4.987   4.697  1.00  1.15           H  
ATOM   1384 3HD1 LEU A  94     -36.335  -3.483   5.528  1.00  1.15           H  
ATOM   1385 1HD2 LEU A  94     -33.722  -2.867   3.848  1.00  1.15           H  
ATOM   1386 2HD2 LEU A  94     -33.790  -2.800   5.589  1.00  1.15           H  
ATOM   1387 3HD2 LEU A  94     -32.606  -3.831   4.843  1.00  1.15           H  
ATOM   1388  N   ALA A  95     -33.364  -8.004   7.472  1.00  1.10           N  
ATOM   1389  CA  ALA A  95     -33.519  -8.919   8.596  1.00  1.10           C  
ATOM   1390  C   ALA A  95     -32.238  -9.048   9.394  1.00  1.10           C  
ATOM   1391  O   ALA A  95     -32.257  -9.041  10.633  1.00  1.10           O  
ATOM   1392  CB  ALA A  95     -33.943 -10.278   8.090  1.00  1.10           C  
ATOM   1393  H   ALA A  95     -33.440  -8.363   6.532  1.00  1.10           H  
ATOM   1394  HA  ALA A  95     -34.284  -8.523   9.257  1.00  1.10           H  
ATOM   1395 1HB  ALA A  95     -34.087 -10.949   8.929  1.00  1.10           H  
ATOM   1396 2HB  ALA A  95     -34.862 -10.203   7.535  1.00  1.10           H  
ATOM   1397 3HB  ALA A  95     -33.164 -10.675   7.433  1.00  1.10           H  
ATOM   1398  N   GLU A  96     -31.120  -9.139   8.682  1.00  1.04           N  
ATOM   1399  CA  GLU A  96     -29.839  -9.281   9.320  1.00  1.04           C  
ATOM   1400  C   GLU A  96     -29.433  -7.962   9.942  1.00  1.04           C  
ATOM   1401  O   GLU A  96     -28.786  -7.962  10.982  1.00  1.04           O  
ATOM   1402  CB  GLU A  96     -28.780  -9.829   8.378  1.00  1.04           C  
ATOM   1403  CG  GLU A  96     -27.448 -10.161   9.106  1.00  1.04           C  
ATOM   1404  CD  GLU A  96     -27.602 -11.280  10.157  1.00  1.04           C  
ATOM   1405  OE1 GLU A  96     -28.505 -12.083  10.020  1.00  1.04           O  
ATOM   1406  OE2 GLU A  96     -26.817 -11.330  11.093  1.00  1.04           O  
ATOM   1407  H   GLU A  96     -31.142  -9.112   7.662  1.00  1.04           H  
ATOM   1408  HA  GLU A  96     -29.945 -10.005  10.123  1.00  1.04           H  
ATOM   1409 1HB  GLU A  96     -29.151 -10.737   7.903  1.00  1.04           H  
ATOM   1410 2HB  GLU A  96     -28.598  -9.106   7.589  1.00  1.04           H  
ATOM   1411 1HG  GLU A  96     -26.707 -10.468   8.369  1.00  1.04           H  
ATOM   1412 2HG  GLU A  96     -27.082  -9.257   9.597  1.00  1.04           H  
ATOM   1413  N   ASN A  97     -29.782  -6.828   9.315  1.00  0.99           N  
ATOM   1414  CA  ASN A  97     -29.395  -5.548   9.910  1.00  0.99           C  
ATOM   1415  C   ASN A  97     -29.996  -5.483  11.318  1.00  0.99           C  
ATOM   1416  O   ASN A  97     -29.325  -5.129  12.295  1.00  0.99           O  
ATOM   1417  CB  ASN A  97     -29.939  -4.354   9.122  1.00  0.99           C  
ATOM   1418  CG  ASN A  97     -29.300  -4.055   7.794  1.00  0.99           C  
ATOM   1419  OD1 ASN A  97     -28.200  -4.483   7.466  1.00  0.99           O  
ATOM   1420  ND2 ASN A  97     -30.012  -3.288   7.004  1.00  0.99           N  
ATOM   1421  H   ASN A  97     -30.308  -6.864   8.447  1.00  0.99           H  
ATOM   1422  HA  ASN A  97     -28.312  -5.502   9.981  1.00  0.99           H  
ATOM   1423 1HB  ASN A  97     -31.003  -4.503   8.950  1.00  0.99           H  
ATOM   1424 2HB  ASN A  97     -29.845  -3.459   9.743  1.00  0.99           H  
ATOM   1425 1HD2 ASN A  97     -29.668  -3.048   6.096  1.00  0.99           H  
ATOM   1426 2HD2 ASN A  97     -30.908  -2.964   7.301  1.00  0.99           H  
ATOM   1427  N   GLY A  98     -31.264  -5.912  11.416  1.00  0.94           N  
ATOM   1428  CA  GLY A  98     -31.993  -5.950  12.677  1.00  0.94           C  
ATOM   1429  C   GLY A  98     -31.290  -6.846  13.692  1.00  0.94           C  
ATOM   1430  O   GLY A  98     -30.960  -6.411  14.802  1.00  0.94           O  
ATOM   1431  H   GLY A  98     -31.749  -6.194  10.559  1.00  0.94           H  
ATOM   1432 1HA  GLY A  98     -32.088  -4.940  13.073  1.00  0.94           H  
ATOM   1433 2HA  GLY A  98     -32.999  -6.324  12.491  1.00  0.94           H  
ATOM   1434  N   ARG A  99     -31.034  -8.097  13.295  1.00  0.91           N  
ATOM   1435  CA  ARG A  99     -30.375  -9.056  14.175  1.00  0.91           C  
ATOM   1436  C   ARG A  99     -28.981  -8.610  14.605  1.00  0.91           C  
ATOM   1437  O   ARG A  99     -28.587  -8.815  15.758  1.00  0.91           O  
ATOM   1438  CB  ARG A  99     -30.280 -10.408  13.491  1.00  0.91           C  
ATOM   1439  CG  ARG A  99     -31.607 -11.179  13.387  1.00  0.91           C  
ATOM   1440  CD  ARG A  99     -31.369 -12.590  12.964  1.00  0.91           C  
ATOM   1441  NE  ARG A  99     -30.954 -12.681  11.564  1.00  0.91           N  
ATOM   1442  CZ  ARG A  99     -31.785 -12.874  10.516  1.00  0.91           C  
ATOM   1443  NH1 ARG A  99     -33.083 -13.062  10.693  1.00  0.91           N  
ATOM   1444  NH2 ARG A  99     -31.264 -12.889   9.306  1.00  0.91           N  
ATOM   1445  H   ARG A  99     -31.326  -8.392  12.359  1.00  0.91           H  
ATOM   1446  HA  ARG A  99     -30.986  -9.169  15.064  1.00  0.91           H  
ATOM   1447 1HB  ARG A  99     -29.897 -10.268  12.480  1.00  0.91           H  
ATOM   1448 2HB  ARG A  99     -29.565 -11.035  14.021  1.00  0.91           H  
ATOM   1449 1HG  ARG A  99     -32.110 -11.179  14.354  1.00  0.91           H  
ATOM   1450 2HG  ARG A  99     -32.244 -10.699  12.643  1.00  0.91           H  
ATOM   1451 1HD  ARG A  99     -30.583 -13.026  13.578  1.00  0.91           H  
ATOM   1452 2HD  ARG A  99     -32.286 -13.164  13.084  1.00  0.91           H  
ATOM   1453  HE  ARG A  99     -29.959 -12.541  11.329  1.00  0.91           H  
ATOM   1454 1HH1 ARG A  99     -33.474 -13.053  11.625  1.00  0.91           H  
ATOM   1455 2HH1 ARG A  99     -33.680 -13.234   9.894  1.00  0.91           H  
ATOM   1456 1HH2 ARG A  99     -30.250 -12.717   9.215  1.00  0.91           H  
ATOM   1457 2HH2 ARG A  99     -31.839 -13.044   8.491  1.00  0.91           H  
ATOM   1458  N   ALA A 100     -28.227  -8.002  13.695  1.00  0.90           N  
ATOM   1459  CA  ALA A 100     -26.895  -7.527  14.025  1.00  0.90           C  
ATOM   1460  C   ALA A 100     -26.971  -6.479  15.115  1.00  0.90           C  
ATOM   1461  O   ALA A 100     -26.170  -6.490  16.060  1.00  0.90           O  
ATOM   1462  CB  ALA A 100     -26.232  -6.953  12.795  1.00  0.90           C  
ATOM   1463  H   ALA A 100     -28.575  -7.868  12.751  1.00  0.90           H  
ATOM   1464  HA  ALA A 100     -26.314  -8.360  14.401  1.00  0.90           H  
ATOM   1465 1HB  ALA A 100     -25.234  -6.602  13.044  1.00  0.90           H  
ATOM   1466 2HB  ALA A 100     -26.175  -7.718  12.019  1.00  0.90           H  
ATOM   1467 3HB  ALA A 100     -26.835  -6.127  12.444  1.00  0.90           H  
ATOM   1468  N   GLY A 101     -27.971  -5.603  15.016  1.00  0.89           N  
ATOM   1469  CA  GLY A 101     -28.144  -4.580  16.018  1.00  0.89           C  
ATOM   1470  C   GLY A 101     -28.460  -5.194  17.353  1.00  0.89           C  
ATOM   1471  O   GLY A 101     -27.928  -4.771  18.380  1.00  0.89           O  
ATOM   1472  H   GLY A 101     -28.589  -5.620  14.203  1.00  0.89           H  
ATOM   1473 1HA  GLY A 101     -27.214  -4.029  16.104  1.00  0.89           H  
ATOM   1474 2HA  GLY A 101     -28.918  -3.889  15.709  1.00  0.89           H  
ATOM   1475  N   LEU A 102     -29.296  -6.225  17.351  1.00  0.88           N  
ATOM   1476  CA  LEU A 102     -29.631  -6.874  18.600  1.00  0.88           C  
ATOM   1477  C   LEU A 102     -28.384  -7.478  19.222  1.00  0.88           C  
ATOM   1478  O   LEU A 102     -28.180  -7.392  20.436  1.00  0.88           O  
ATOM   1479  CB  LEU A 102     -30.694  -7.942  18.370  1.00  0.88           C  
ATOM   1480  CG  LEU A 102     -32.071  -7.413  18.007  1.00  0.88           C  
ATOM   1481  CD1 LEU A 102     -32.949  -8.566  17.625  1.00  0.88           C  
ATOM   1482  CD2 LEU A 102     -32.640  -6.663  19.205  1.00  0.88           C  
ATOM   1483  H   LEU A 102     -29.724  -6.526  16.472  1.00  0.88           H  
ATOM   1484  HA  LEU A 102     -30.031  -6.133  19.282  1.00  0.88           H  
ATOM   1485 1HB  LEU A 102     -30.364  -8.591  17.565  1.00  0.88           H  
ATOM   1486 2HB  LEU A 102     -30.793  -8.541  19.273  1.00  0.88           H  
ATOM   1487  HG  LEU A 102     -32.000  -6.740  17.153  1.00  0.88           H  
ATOM   1488 1HD1 LEU A 102     -33.932  -8.207  17.372  1.00  0.88           H  
ATOM   1489 2HD1 LEU A 102     -32.529  -9.084  16.777  1.00  0.88           H  
ATOM   1490 3HD1 LEU A 102     -33.019  -9.248  18.463  1.00  0.88           H  
ATOM   1491 1HD2 LEU A 102     -33.618  -6.284  18.973  1.00  0.88           H  
ATOM   1492 2HD2 LEU A 102     -32.714  -7.341  20.059  1.00  0.88           H  
ATOM   1493 3HD2 LEU A 102     -31.981  -5.839  19.448  1.00  0.88           H  
ATOM   1494  N   ARG A 103     -27.500  -8.049  18.401  1.00  0.89           N  
ATOM   1495  CA  ARG A 103     -26.285  -8.611  18.969  1.00  0.89           C  
ATOM   1496  C   ARG A 103     -25.442  -7.511  19.617  1.00  0.89           C  
ATOM   1497  O   ARG A 103     -24.924  -7.691  20.725  1.00  0.89           O  
ATOM   1498  CB  ARG A 103     -25.457  -9.332  17.910  1.00  0.89           C  
ATOM   1499  CG  ARG A 103     -26.058 -10.650  17.400  1.00  0.89           C  
ATOM   1500  CD  ARG A 103     -25.069 -11.474  16.615  1.00  0.89           C  
ATOM   1501  NE  ARG A 103     -24.632 -10.841  15.363  1.00  0.89           N  
ATOM   1502  CZ  ARG A 103     -25.245 -10.981  14.160  1.00  0.89           C  
ATOM   1503  NH1 ARG A 103     -26.317 -11.721  14.025  1.00  0.89           N  
ATOM   1504  NH2 ARG A 103     -24.772 -10.379  13.082  1.00  0.89           N  
ATOM   1505  H   ARG A 103     -27.695  -8.119  17.401  1.00  0.89           H  
ATOM   1506  HA  ARG A 103     -26.564  -9.332  19.735  1.00  0.89           H  
ATOM   1507 1HB  ARG A 103     -25.329  -8.680  17.049  1.00  0.89           H  
ATOM   1508 2HB  ARG A 103     -24.467  -9.546  18.306  1.00  0.89           H  
ATOM   1509 1HG  ARG A 103     -26.401 -11.239  18.249  1.00  0.89           H  
ATOM   1510 2HG  ARG A 103     -26.904 -10.427  16.753  1.00  0.89           H  
ATOM   1511 1HD  ARG A 103     -24.187 -11.649  17.229  1.00  0.89           H  
ATOM   1512 2HD  ARG A 103     -25.527 -12.430  16.366  1.00  0.89           H  
ATOM   1513  HE  ARG A 103     -23.809 -10.257  15.399  1.00  0.89           H  
ATOM   1514 1HH1 ARG A 103     -26.715 -12.200  14.817  1.00  0.89           H  
ATOM   1515 2HH1 ARG A 103     -26.737 -11.797  13.083  1.00  0.89           H  
ATOM   1516 1HH2 ARG A 103     -23.945  -9.804  13.133  1.00  0.89           H  
ATOM   1517 2HH2 ARG A 103     -25.276 -10.517  12.187  1.00  0.89           H  
ATOM   1518  N   ALA A 104     -25.341  -6.350  18.949  1.00  0.90           N  
ATOM   1519  CA  ALA A 104     -24.574  -5.230  19.490  1.00  0.90           C  
ATOM   1520  C   ALA A 104     -25.161  -4.730  20.806  1.00  0.90           C  
ATOM   1521  O   ALA A 104     -24.426  -4.438  21.754  1.00  0.90           O  
ATOM   1522  CB  ALA A 104     -24.536  -4.093  18.487  1.00  0.90           C  
ATOM   1523  H   ALA A 104     -25.787  -6.263  18.032  1.00  0.90           H  
ATOM   1524  HA  ALA A 104     -23.559  -5.576  19.679  1.00  0.90           H  
ATOM   1525 1HB  ALA A 104     -23.941  -3.273  18.885  1.00  0.90           H  
ATOM   1526 2HB  ALA A 104     -24.094  -4.445  17.553  1.00  0.90           H  
ATOM   1527 3HB  ALA A 104     -25.549  -3.743  18.293  1.00  0.90           H  
ATOM   1528  N   ILE A 105     -26.488  -4.676  20.887  1.00  0.92           N  
ATOM   1529  CA  ILE A 105     -27.149  -4.213  22.096  1.00  0.92           C  
ATOM   1530  C   ILE A 105     -26.895  -5.145  23.241  1.00  0.92           C  
ATOM   1531  O   ILE A 105     -26.586  -4.708  24.349  1.00  0.92           O  
ATOM   1532  CB  ILE A 105     -28.653  -4.099  21.917  1.00  0.92           C  
ATOM   1533  CG1 ILE A 105     -28.963  -3.032  20.983  1.00  0.92           C  
ATOM   1534  CG2 ILE A 105     -29.297  -3.811  23.282  1.00  0.92           C  
ATOM   1535  CD1 ILE A 105     -30.339  -3.100  20.551  1.00  0.92           C  
ATOM   1536  H   ILE A 105     -27.047  -4.925  20.070  1.00  0.92           H  
ATOM   1537  HA  ILE A 105     -26.753  -3.239  22.353  1.00  0.92           H  
ATOM   1538  HB  ILE A 105     -29.047  -5.031  21.506  1.00  0.92           H  
ATOM   1539 1HG1 ILE A 105     -28.798  -2.075  21.476  1.00  0.92           H  
ATOM   1540 2HG1 ILE A 105     -28.310  -3.092  20.122  1.00  0.92           H  
ATOM   1541 1HG2 ILE A 105     -30.368  -3.726  23.168  1.00  0.92           H  
ATOM   1542 2HG2 ILE A 105     -29.070  -4.623  23.973  1.00  0.92           H  
ATOM   1543 3HG2 ILE A 105     -28.902  -2.875  23.681  1.00  0.92           H  
ATOM   1544 1HD1 ILE A 105     -30.545  -2.295  19.889  1.00  0.92           H  
ATOM   1545 2HD1 ILE A 105     -30.507  -4.040  20.054  1.00  0.92           H  
ATOM   1546 3HD1 ILE A 105     -30.955  -3.040  21.392  1.00  0.92           H  
ATOM   1547  N   ARG A 106     -27.035  -6.438  22.980  1.00  0.95           N  
ATOM   1548  CA  ARG A 106     -26.830  -7.435  24.003  1.00  0.95           C  
ATOM   1549  C   ARG A 106     -25.380  -7.363  24.487  1.00  0.95           C  
ATOM   1550  O   ARG A 106     -25.115  -7.439  25.687  1.00  0.95           O  
ATOM   1551  CB  ARG A 106     -27.160  -8.800  23.425  1.00  0.95           C  
ATOM   1552  CG  ARG A 106     -28.663  -9.024  23.129  1.00  0.95           C  
ATOM   1553  CD  ARG A 106     -28.878 -10.284  22.355  1.00  0.95           C  
ATOM   1554  NE  ARG A 106     -30.271 -10.460  21.913  1.00  0.95           N  
ATOM   1555  CZ  ARG A 106     -30.662 -11.389  21.010  1.00  0.95           C  
ATOM   1556  NH1 ARG A 106     -29.768 -12.208  20.495  1.00  0.95           N  
ATOM   1557  NH2 ARG A 106     -31.928 -11.493  20.628  1.00  0.95           N  
ATOM   1558  H   ARG A 106     -27.301  -6.737  22.040  1.00  0.95           H  
ATOM   1559  HA  ARG A 106     -27.500  -7.229  24.837  1.00  0.95           H  
ATOM   1560 1HB  ARG A 106     -26.619  -8.929  22.486  1.00  0.95           H  
ATOM   1561 2HB  ARG A 106     -26.825  -9.579  24.108  1.00  0.95           H  
ATOM   1562 1HG  ARG A 106     -29.206  -9.110  24.071  1.00  0.95           H  
ATOM   1563 2HG  ARG A 106     -29.063  -8.186  22.566  1.00  0.95           H  
ATOM   1564 1HD  ARG A 106     -28.244 -10.261  21.468  1.00  0.95           H  
ATOM   1565 2HD  ARG A 106     -28.606 -11.139  22.972  1.00  0.95           H  
ATOM   1566  HE  ARG A 106     -30.982  -9.842  22.296  1.00  0.95           H  
ATOM   1567 1HH1 ARG A 106     -28.800 -12.139  20.777  1.00  0.95           H  
ATOM   1568 2HH1 ARG A 106     -30.053 -12.904  19.821  1.00  0.95           H  
ATOM   1569 1HH2 ARG A 106     -32.666 -10.867  20.988  1.00  0.95           H  
ATOM   1570 2HH2 ARG A 106     -32.199 -12.190  19.951  1.00  0.95           H  
ATOM   1571  N   ALA A 107     -24.429  -7.148  23.566  1.00  0.98           N  
ATOM   1572  CA  ALA A 107     -23.038  -7.025  23.977  1.00  0.98           C  
ATOM   1573  C   ALA A 107     -22.848  -5.826  24.904  1.00  0.98           C  
ATOM   1574  O   ALA A 107     -22.197  -5.934  25.949  1.00  0.98           O  
ATOM   1575  CB  ALA A 107     -22.142  -6.880  22.759  1.00  0.98           C  
ATOM   1576  H   ALA A 107     -24.667  -7.105  22.574  1.00  0.98           H  
ATOM   1577  HA  ALA A 107     -22.765  -7.928  24.525  1.00  0.98           H  
ATOM   1578 1HB  ALA A 107     -21.104  -6.811  23.076  1.00  0.98           H  
ATOM   1579 2HB  ALA A 107     -22.272  -7.745  22.109  1.00  0.98           H  
ATOM   1580 3HB  ALA A 107     -22.416  -5.979  22.216  1.00  0.98           H  
ATOM   1581  N   MET A 108     -23.471  -4.690  24.567  1.00  1.02           N  
ATOM   1582  CA  MET A 108     -23.338  -3.511  25.415  1.00  1.02           C  
ATOM   1583  C   MET A 108     -24.011  -3.745  26.747  1.00  1.02           C  
ATOM   1584  O   MET A 108     -23.496  -3.356  27.795  1.00  1.02           O  
ATOM   1585  CB  MET A 108     -23.937  -2.286  24.734  1.00  1.02           C  
ATOM   1586  CG  MET A 108     -23.134  -1.780  23.556  1.00  1.02           C  
ATOM   1587  SD  MET A 108     -23.737  -0.224  22.936  1.00  1.02           S  
ATOM   1588  CE  MET A 108     -25.252  -0.727  22.120  1.00  1.02           C  
ATOM   1589  H   MET A 108     -24.001  -4.637  23.695  1.00  1.02           H  
ATOM   1590  HA  MET A 108     -22.281  -3.330  25.597  1.00  1.02           H  
ATOM   1591 1HB  MET A 108     -24.939  -2.529  24.376  1.00  1.02           H  
ATOM   1592 2HB  MET A 108     -24.031  -1.478  25.456  1.00  1.02           H  
ATOM   1593 1HG  MET A 108     -22.095  -1.650  23.855  1.00  1.02           H  
ATOM   1594 2HG  MET A 108     -23.168  -2.509  22.749  1.00  1.02           H  
ATOM   1595 1HE  MET A 108     -25.737   0.141  21.677  1.00  1.02           H  
ATOM   1596 2HE  MET A 108     -25.024  -1.455  21.337  1.00  1.02           H  
ATOM   1597 3HE  MET A 108     -25.917  -1.177  22.853  1.00  1.02           H  
ATOM   1598  N   ALA A 109     -25.152  -4.422  26.723  1.00  1.07           N  
ATOM   1599  CA  ALA A 109     -25.892  -4.698  27.937  1.00  1.07           C  
ATOM   1600  C   ALA A 109     -25.075  -5.525  28.910  1.00  1.07           C  
ATOM   1601  O   ALA A 109     -25.047  -5.240  30.113  1.00  1.07           O  
ATOM   1602  CB  ALA A 109     -27.158  -5.436  27.594  1.00  1.07           C  
ATOM   1603  H   ALA A 109     -25.538  -4.726  25.833  1.00  1.07           H  
ATOM   1604  HA  ALA A 109     -26.135  -3.751  28.410  1.00  1.07           H  
ATOM   1605 1HB  ALA A 109     -27.718  -5.629  28.490  1.00  1.07           H  
ATOM   1606 2HB  ALA A 109     -27.744  -4.828  26.910  1.00  1.07           H  
ATOM   1607 3HB  ALA A 109     -26.913  -6.379  27.122  1.00  1.07           H  
ATOM   1608  N   ASP A 110     -24.344  -6.516  28.392  1.00  1.11           N  
ATOM   1609  CA  ASP A 110     -23.526  -7.349  29.256  1.00  1.11           C  
ATOM   1610  C   ASP A 110     -22.322  -6.584  29.789  1.00  1.11           C  
ATOM   1611  O   ASP A 110     -21.951  -6.729  30.953  1.00  1.11           O  
ATOM   1612  CB  ASP A 110     -23.061  -8.607  28.517  1.00  1.11           C  
ATOM   1613  CG  ASP A 110     -24.187  -9.624  28.274  1.00  1.11           C  
ATOM   1614  OD1 ASP A 110     -25.242  -9.475  28.852  1.00  1.11           O  
ATOM   1615  OD2 ASP A 110     -23.966 -10.562  27.539  1.00  1.11           O  
ATOM   1616  H   ASP A 110     -24.403  -6.719  27.391  1.00  1.11           H  
ATOM   1617  HA  ASP A 110     -24.133  -7.658  30.106  1.00  1.11           H  
ATOM   1618 1HB  ASP A 110     -22.654  -8.310  27.544  1.00  1.11           H  
ATOM   1619 2HB  ASP A 110     -22.260  -9.085  29.076  1.00  1.11           H  
ATOM   1620  N   ARG A 111     -21.726  -5.741  28.950  1.00  1.14           N  
ATOM   1621  CA  ARG A 111     -20.554  -4.971  29.347  1.00  1.14           C  
ATOM   1622  C   ARG A 111     -20.870  -3.879  30.371  1.00  1.14           C  
ATOM   1623  O   ARG A 111     -20.073  -3.610  31.272  1.00  1.14           O  
ATOM   1624  CB  ARG A 111     -19.927  -4.345  28.114  1.00  1.14           C  
ATOM   1625  CG  ARG A 111     -19.257  -5.352  27.179  1.00  1.14           C  
ATOM   1626  CD  ARG A 111     -18.784  -4.725  25.922  1.00  1.14           C  
ATOM   1627  NE  ARG A 111     -18.180  -5.704  25.030  1.00  1.14           N  
ATOM   1628  CZ  ARG A 111     -17.674  -5.431  23.812  1.00  1.14           C  
ATOM   1629  NH1 ARG A 111     -17.691  -4.200  23.350  1.00  1.14           N  
ATOM   1630  NH2 ARG A 111     -17.153  -6.409  23.087  1.00  1.14           N  
ATOM   1631  H   ARG A 111     -22.070  -5.659  27.991  1.00  1.14           H  
ATOM   1632  HA  ARG A 111     -19.834  -5.658  29.788  1.00  1.14           H  
ATOM   1633 1HB  ARG A 111     -20.700  -3.827  27.544  1.00  1.14           H  
ATOM   1634 2HB  ARG A 111     -19.187  -3.604  28.412  1.00  1.14           H  
ATOM   1635 1HG  ARG A 111     -18.393  -5.781  27.684  1.00  1.14           H  
ATOM   1636 2HG  ARG A 111     -19.955  -6.148  26.935  1.00  1.14           H  
ATOM   1637 1HD  ARG A 111     -19.635  -4.273  25.408  1.00  1.14           H  
ATOM   1638 2HD  ARG A 111     -18.043  -3.959  26.147  1.00  1.14           H  
ATOM   1639  HE  ARG A 111     -18.144  -6.663  25.347  1.00  1.14           H  
ATOM   1640 1HH1 ARG A 111     -18.085  -3.456  23.909  1.00  1.14           H  
ATOM   1641 2HH1 ARG A 111     -17.304  -3.994  22.436  1.00  1.14           H  
ATOM   1642 1HH2 ARG A 111     -17.140  -7.353  23.449  1.00  1.14           H  
ATOM   1643 2HH2 ARG A 111     -16.761  -6.215  22.177  1.00  1.14           H  
ATOM   1644  N   TRP A 112     -22.036  -3.251  30.230  1.00  1.15           N  
ATOM   1645  CA  TRP A 112     -22.451  -2.158  31.103  1.00  1.15           C  
ATOM   1646  C   TRP A 112     -23.427  -2.559  32.207  1.00  1.15           C  
ATOM   1647  O   TRP A 112     -23.786  -1.726  33.037  1.00  1.15           O  
ATOM   1648  CB  TRP A 112     -23.082  -1.060  30.264  1.00  1.15           C  
ATOM   1649  CG  TRP A 112     -22.129  -0.407  29.338  1.00  1.15           C  
ATOM   1650  CD1 TRP A 112     -20.764  -0.407  29.424  1.00  1.15           C  
ATOM   1651  CD2 TRP A 112     -22.457   0.364  28.172  1.00  1.15           C  
ATOM   1652  NE1 TRP A 112     -20.230   0.327  28.396  1.00  1.15           N  
ATOM   1653  CE2 TRP A 112     -21.258   0.811  27.625  1.00  1.15           C  
ATOM   1654  CE3 TRP A 112     -23.654   0.713  27.556  1.00  1.15           C  
ATOM   1655  CZ2 TRP A 112     -21.230   1.595  26.508  1.00  1.15           C  
ATOM   1656  CZ3 TRP A 112     -23.613   1.497  26.442  1.00  1.15           C  
ATOM   1657  CH2 TRP A 112     -22.449   1.926  25.936  1.00  1.15           C  
ATOM   1658  H   TRP A 112     -22.645  -3.506  29.454  1.00  1.15           H  
ATOM   1659  HA  TRP A 112     -21.559  -1.755  31.578  1.00  1.15           H  
ATOM   1660 1HB  TRP A 112     -23.907  -1.477  29.682  1.00  1.15           H  
ATOM   1661 2HB  TRP A 112     -23.495  -0.305  30.920  1.00  1.15           H  
ATOM   1662  HD1 TRP A 112     -20.187  -0.906  30.202  1.00  1.15           H  
ATOM   1663  HE1 TRP A 112     -19.247   0.489  28.233  1.00  1.15           H  
ATOM   1664  HE3 TRP A 112     -24.594   0.372  27.952  1.00  1.15           H  
ATOM   1665  HZ2 TRP A 112     -20.299   1.958  26.075  1.00  1.15           H  
ATOM   1666  HZ3 TRP A 112     -24.530   1.770  25.979  1.00  1.15           H  
ATOM   1667  HH2 TRP A 112     -22.471   2.553  25.058  1.00  1.15           H  
ATOM   1668  N   ASN A 113     -23.799  -3.841  32.264  1.00  1.12           N  
ATOM   1669  CA  ASN A 113     -24.767  -4.359  33.237  1.00  1.12           C  
ATOM   1670  C   ASN A 113     -26.127  -3.657  33.157  1.00  1.12           C  
ATOM   1671  O   ASN A 113     -26.694  -3.270  34.179  1.00  1.12           O  
ATOM   1672  CB  ASN A 113     -24.215  -4.264  34.653  1.00  1.12           C  
ATOM   1673  CG  ASN A 113     -22.979  -5.102  34.854  1.00  1.12           C  
ATOM   1674  OD1 ASN A 113     -22.952  -6.296  34.533  1.00  1.12           O  
ATOM   1675  ND2 ASN A 113     -21.946  -4.491  35.380  1.00  1.12           N  
ATOM   1676  H   ASN A 113     -23.435  -4.482  31.566  1.00  1.12           H  
ATOM   1677  HA  ASN A 113     -24.941  -5.412  33.003  1.00  1.12           H  
ATOM   1678 1HB  ASN A 113     -23.993  -3.235  34.919  1.00  1.12           H  
ATOM   1679 2HB  ASN A 113     -24.977  -4.613  35.349  1.00  1.12           H  
ATOM   1680 1HD2 ASN A 113     -21.094  -4.992  35.532  1.00  1.12           H  
ATOM   1681 2HD2 ASN A 113     -22.008  -3.522  35.622  1.00  1.12           H  
ATOM   1682  N   PHE A 114     -26.625  -3.475  31.932  1.00  1.07           N  
ATOM   1683  CA  PHE A 114     -27.919  -2.823  31.679  1.00  1.07           C  
ATOM   1684  C   PHE A 114     -29.007  -3.811  31.247  1.00  1.07           C  
ATOM   1685  O   PHE A 114     -28.782  -4.649  30.380  1.00  1.07           O  
ATOM   1686  CB  PHE A 114     -27.790  -1.760  30.581  1.00  1.07           C  
ATOM   1687  CG  PHE A 114     -26.990  -0.523  30.927  1.00  1.07           C  
ATOM   1688  CD1 PHE A 114     -26.640  -0.202  32.225  1.00  1.07           C  
ATOM   1689  CD2 PHE A 114     -26.593   0.322  29.920  1.00  1.07           C  
ATOM   1690  CE1 PHE A 114     -25.913   0.944  32.494  1.00  1.07           C  
ATOM   1691  CE2 PHE A 114     -25.867   1.467  30.178  1.00  1.07           C  
ATOM   1692  CZ  PHE A 114     -25.526   1.780  31.463  1.00  1.07           C  
ATOM   1693  H   PHE A 114     -26.083  -3.857  31.159  1.00  1.07           H  
ATOM   1694  HA  PHE A 114     -28.248  -2.345  32.599  1.00  1.07           H  
ATOM   1695 1HB  PHE A 114     -27.338  -2.210  29.708  1.00  1.07           H  
ATOM   1696 2HB  PHE A 114     -28.784  -1.447  30.289  1.00  1.07           H  
ATOM   1697  HD1 PHE A 114     -26.937  -0.858  33.040  1.00  1.07           H  
ATOM   1698  HD2 PHE A 114     -26.863   0.065  28.905  1.00  1.07           H  
ATOM   1699  HE1 PHE A 114     -25.641   1.181  33.523  1.00  1.07           H  
ATOM   1700  HE2 PHE A 114     -25.558   2.120  29.361  1.00  1.07           H  
ATOM   1701  HZ  PHE A 114     -24.944   2.683  31.667  1.00  1.07           H  
ATOM   1702  N   SER A 115     -30.192  -3.714  31.837  1.00  1.00           N  
ATOM   1703  CA  SER A 115     -31.311  -4.567  31.432  1.00  1.00           C  
ATOM   1704  C   SER A 115     -31.770  -4.335  29.996  1.00  1.00           C  
ATOM   1705  O   SER A 115     -31.820  -3.207  29.517  1.00  1.00           O  
ATOM   1706  CB  SER A 115     -32.489  -4.370  32.357  1.00  1.00           C  
ATOM   1707  OG  SER A 115     -33.624  -5.098  31.915  1.00  1.00           O  
ATOM   1708  H   SER A 115     -30.330  -3.043  32.601  1.00  1.00           H  
ATOM   1709  HA  SER A 115     -30.984  -5.605  31.514  1.00  1.00           H  
ATOM   1710 1HB  SER A 115     -32.211  -4.703  33.357  1.00  1.00           H  
ATOM   1711 2HB  SER A 115     -32.731  -3.309  32.427  1.00  1.00           H  
ATOM   1712  HG  SER A 115     -34.152  -5.273  32.717  1.00  1.00           H  
ATOM   1713  N   THR A 116     -32.161  -5.419  29.335  1.00  0.92           N  
ATOM   1714  CA  THR A 116     -32.713  -5.377  27.986  1.00  0.92           C  
ATOM   1715  C   THR A 116     -34.154  -5.861  27.986  1.00  0.92           C  
ATOM   1716  O   THR A 116     -34.724  -6.116  26.927  1.00  0.92           O  
ATOM   1717  CB  THR A 116     -31.870  -6.221  26.994  1.00  0.92           C  
ATOM   1718  OG1 THR A 116     -31.773  -7.598  27.449  1.00  0.92           O  
ATOM   1719  CG2 THR A 116     -30.497  -5.623  26.858  1.00  0.92           C  
ATOM   1720  H   THR A 116     -32.083  -6.318  29.794  1.00  0.92           H  
ATOM   1721  HA  THR A 116     -32.704  -4.345  27.640  1.00  0.92           H  
ATOM   1722  HB  THR A 116     -32.355  -6.216  26.014  1.00  0.92           H  
ATOM   1723  HG1 THR A 116     -32.567  -8.140  27.147  1.00  0.92           H  
ATOM   1724 1HG2 THR A 116     -29.910  -6.211  26.152  1.00  0.92           H  
ATOM   1725 2HG2 THR A 116     -30.573  -4.600  26.501  1.00  0.92           H  
ATOM   1726 3HG2 THR A 116     -30.016  -5.631  27.831  1.00  0.92           H  
ATOM   1727  N   ASP A 117     -34.768  -5.939  29.173  1.00  0.85           N  
ATOM   1728  CA  ASP A 117     -36.133  -6.470  29.269  1.00  0.85           C  
ATOM   1729  C   ASP A 117     -37.157  -5.752  28.375  1.00  0.85           C  
ATOM   1730  O   ASP A 117     -37.944  -6.402  27.690  1.00  0.85           O  
ATOM   1731  CB  ASP A 117     -36.626  -6.377  30.720  1.00  0.85           C  
ATOM   1732  CG  ASP A 117     -35.978  -7.363  31.702  1.00  0.85           C  
ATOM   1733  OD1 ASP A 117     -35.387  -8.328  31.286  1.00  0.85           O  
ATOM   1734  OD2 ASP A 117     -36.062  -7.103  32.881  1.00  0.85           O  
ATOM   1735  H   ASP A 117     -34.266  -5.661  30.019  1.00  0.85           H  
ATOM   1736  HA  ASP A 117     -36.103  -7.520  28.975  1.00  0.85           H  
ATOM   1737 1HB  ASP A 117     -36.451  -5.367  31.089  1.00  0.85           H  
ATOM   1738 2HB  ASP A 117     -37.705  -6.539  30.737  1.00  0.85           H  
ATOM   1739  N   GLN A 118     -37.128  -4.417  28.310  1.00  0.79           N  
ATOM   1740  CA  GLN A 118     -38.129  -3.735  27.483  1.00  0.79           C  
ATOM   1741  C   GLN A 118     -37.974  -4.080  26.005  1.00  0.79           C  
ATOM   1742  O   GLN A 118     -38.950  -4.178  25.261  1.00  0.79           O  
ATOM   1743  CB  GLN A 118     -38.076  -2.221  27.667  1.00  0.79           C  
ATOM   1744  CG  GLN A 118     -38.558  -1.720  29.002  1.00  0.79           C  
ATOM   1745  CD  GLN A 118     -38.550  -0.185  29.096  1.00  0.79           C  
ATOM   1746  OE1 GLN A 118     -37.814   0.507  28.388  1.00  0.79           O  
ATOM   1747  NE2 GLN A 118     -39.391   0.331  29.994  1.00  0.79           N  
ATOM   1748  H   GLN A 118     -36.455  -3.893  28.850  1.00  0.79           H  
ATOM   1749  HA  GLN A 118     -39.115  -4.074  27.797  1.00  0.79           H  
ATOM   1750 1HB  GLN A 118     -37.050  -1.878  27.530  1.00  0.79           H  
ATOM   1751 2HB  GLN A 118     -38.674  -1.743  26.905  1.00  0.79           H  
ATOM   1752 1HG  GLN A 118     -39.576  -2.073  29.166  1.00  0.79           H  
ATOM   1753 2HG  GLN A 118     -37.899  -2.112  29.777  1.00  0.79           H  
ATOM   1754 1HE2 GLN A 118     -39.442   1.327  30.147  1.00  0.79           H  
ATOM   1755 2HE2 GLN A 118     -39.970  -0.276  30.542  1.00  0.79           H  
ATOM   1756  N   LEU A 119     -36.731  -4.249  25.575  1.00  0.75           N  
ATOM   1757  CA  LEU A 119     -36.450  -4.608  24.199  1.00  0.75           C  
ATOM   1758  C   LEU A 119     -36.867  -6.043  23.917  1.00  0.75           C  
ATOM   1759  O   LEU A 119     -37.583  -6.306  22.946  1.00  0.75           O  
ATOM   1760  CB  LEU A 119     -34.964  -4.395  23.894  1.00  0.75           C  
ATOM   1761  CG  LEU A 119     -34.493  -4.793  22.500  1.00  0.75           C  
ATOM   1762  CD1 LEU A 119     -35.256  -4.043  21.444  1.00  0.75           C  
ATOM   1763  CD2 LEU A 119     -33.051  -4.469  22.402  1.00  0.75           C  
ATOM   1764  H   LEU A 119     -35.968  -4.168  26.233  1.00  0.75           H  
ATOM   1765  HA  LEU A 119     -37.029  -3.959  23.547  1.00  0.75           H  
ATOM   1766 1HB  LEU A 119     -34.733  -3.343  24.031  1.00  0.75           H  
ATOM   1767 2HB  LEU A 119     -34.380  -4.973  24.615  1.00  0.75           H  
ATOM   1768  HG  LEU A 119     -34.648  -5.868  22.347  1.00  0.75           H  
ATOM   1769 1HD1 LEU A 119     -34.891  -4.339  20.461  1.00  0.75           H  
ATOM   1770 2HD1 LEU A 119     -36.316  -4.283  21.525  1.00  0.75           H  
ATOM   1771 3HD1 LEU A 119     -35.115  -2.982  21.578  1.00  0.75           H  
ATOM   1772 1HD2 LEU A 119     -32.687  -4.744  21.424  1.00  0.75           H  
ATOM   1773 2HD2 LEU A 119     -32.922  -3.406  22.555  1.00  0.75           H  
ATOM   1774 3HD2 LEU A 119     -32.503  -5.021  23.166  1.00  0.75           H  
ATOM   1775  N   ASP A 120     -36.464  -6.958  24.797  1.00  0.72           N  
ATOM   1776  CA  ASP A 120     -36.726  -8.381  24.630  1.00  0.72           C  
ATOM   1777  C   ASP A 120     -38.232  -8.660  24.547  1.00  0.72           C  
ATOM   1778  O   ASP A 120     -38.676  -9.483  23.747  1.00  0.72           O  
ATOM   1779  CB  ASP A 120     -36.080  -9.139  25.789  1.00  0.72           C  
ATOM   1780  CG  ASP A 120     -34.522  -9.113  25.693  1.00  0.72           C  
ATOM   1781  OD1 ASP A 120     -34.010  -8.791  24.651  1.00  0.72           O  
ATOM   1782  OD2 ASP A 120     -33.868  -9.369  26.682  1.00  0.72           O  
ATOM   1783  H   ASP A 120     -35.917  -6.654  25.600  1.00  0.72           H  
ATOM   1784  HA  ASP A 120     -36.264  -8.710  23.699  1.00  0.72           H  
ATOM   1785 1HB  ASP A 120     -36.382  -8.680  26.733  1.00  0.72           H  
ATOM   1786 2HB  ASP A 120     -36.425 -10.172  25.794  1.00  0.72           H  
ATOM   1787  N   LEU A 121     -39.032  -7.918  25.313  1.00  0.70           N  
ATOM   1788  CA  LEU A 121     -40.489  -8.060  25.270  1.00  0.70           C  
ATOM   1789  C   LEU A 121     -41.075  -7.688  23.906  1.00  0.70           C  
ATOM   1790  O   LEU A 121     -42.144  -8.166  23.521  1.00  0.70           O  
ATOM   1791  CB  LEU A 121     -41.149  -7.154  26.318  1.00  0.70           C  
ATOM   1792  CG  LEU A 121     -40.980  -7.522  27.774  1.00  0.70           C  
ATOM   1793  CD1 LEU A 121     -41.548  -6.383  28.625  1.00  0.70           C  
ATOM   1794  CD2 LEU A 121     -41.701  -8.830  28.045  1.00  0.70           C  
ATOM   1795  H   LEU A 121     -38.619  -7.259  25.975  1.00  0.70           H  
ATOM   1796  HA  LEU A 121     -40.738  -9.097  25.485  1.00  0.70           H  
ATOM   1797 1HB  LEU A 121     -40.731  -6.151  26.198  1.00  0.70           H  
ATOM   1798 2HB  LEU A 121     -42.214  -7.102  26.109  1.00  0.70           H  
ATOM   1799  HG  LEU A 121     -39.936  -7.645  28.010  1.00  0.70           H  
ATOM   1800 1HD1 LEU A 121     -41.434  -6.625  29.681  1.00  0.70           H  
ATOM   1801 2HD1 LEU A 121     -41.008  -5.464  28.403  1.00  0.70           H  
ATOM   1802 3HD1 LEU A 121     -42.606  -6.245  28.395  1.00  0.70           H  
ATOM   1803 1HD2 LEU A 121     -41.587  -9.097  29.095  1.00  0.70           H  
ATOM   1804 2HD2 LEU A 121     -42.761  -8.715  27.812  1.00  0.70           H  
ATOM   1805 3HD2 LEU A 121     -41.274  -9.615  27.421  1.00  0.70           H  
ATOM   1806  N   LEU A 122     -40.418  -6.760  23.221  1.00  0.69           N  
ATOM   1807  CA  LEU A 122     -40.854  -6.200  21.956  1.00  0.69           C  
ATOM   1808  C   LEU A 122     -40.126  -6.763  20.744  1.00  0.69           C  
ATOM   1809  O   LEU A 122     -40.538  -6.531  19.603  1.00  0.69           O  
ATOM   1810  CB  LEU A 122     -40.670  -4.689  22.023  1.00  0.69           C  
ATOM   1811  CG  LEU A 122     -41.842  -3.894  22.589  1.00  0.69           C  
ATOM   1812  CD1 LEU A 122     -42.294  -4.432  23.916  1.00  0.69           C  
ATOM   1813  CD2 LEU A 122     -41.407  -2.513  22.765  1.00  0.69           C  
ATOM   1814  H   LEU A 122     -39.519  -6.439  23.567  1.00  0.69           H  
ATOM   1815  HA  LEU A 122     -41.915  -6.415  21.842  1.00  0.69           H  
ATOM   1816 1HB  LEU A 122     -39.804  -4.488  22.666  1.00  0.69           H  
ATOM   1817 2HB  LEU A 122     -40.445  -4.317  21.047  1.00  0.69           H  
ATOM   1818  HG  LEU A 122     -42.671  -3.942  21.905  1.00  0.69           H  
ATOM   1819 1HD1 LEU A 122     -43.117  -3.831  24.276  1.00  0.69           H  
ATOM   1820 2HD1 LEU A 122     -42.626  -5.449  23.802  1.00  0.69           H  
ATOM   1821 3HD1 LEU A 122     -41.469  -4.388  24.628  1.00  0.69           H  
ATOM   1822 1HD2 LEU A 122     -42.235  -1.950  23.148  1.00  0.69           H  
ATOM   1823 2HD2 LEU A 122     -40.589  -2.494  23.474  1.00  0.69           H  
ATOM   1824 3HD2 LEU A 122     -41.082  -2.101  21.821  1.00  0.69           H  
ATOM   1825  N   GLU A 123     -39.081  -7.547  20.969  1.00  0.69           N  
ATOM   1826  CA  GLU A 123     -38.316  -8.093  19.856  1.00  0.69           C  
ATOM   1827  C   GLU A 123     -39.218  -8.833  18.847  1.00  0.69           C  
ATOM   1828  O   GLU A 123     -39.084  -8.669  17.631  1.00  0.69           O  
ATOM   1829  CB  GLU A 123     -37.206  -9.020  20.367  1.00  0.69           C  
ATOM   1830  CG  GLU A 123     -36.296  -9.587  19.276  1.00  0.69           C  
ATOM   1831  CD  GLU A 123     -35.153 -10.435  19.800  1.00  0.69           C  
ATOM   1832  OE1 GLU A 123     -34.468 -10.009  20.705  1.00  0.69           O  
ATOM   1833  OE2 GLU A 123     -34.952 -11.508  19.282  1.00  0.69           O  
ATOM   1834  H   GLU A 123     -38.762  -7.690  21.928  1.00  0.69           H  
ATOM   1835  HA  GLU A 123     -37.844  -7.254  19.363  1.00  0.69           H  
ATOM   1836 1HB  GLU A 123     -36.582  -8.475  21.080  1.00  0.69           H  
ATOM   1837 2HB  GLU A 123     -37.655  -9.856  20.904  1.00  0.69           H  
ATOM   1838 1HG  GLU A 123     -36.897 -10.181  18.585  1.00  0.69           H  
ATOM   1839 2HG  GLU A 123     -35.877  -8.762  18.725  1.00  0.69           H  
ATOM   1840  N   ASP A 124     -40.204  -9.576  19.345  1.00  0.70           N  
ATOM   1841  CA  ASP A 124     -41.132 -10.317  18.485  1.00  0.70           C  
ATOM   1842  C   ASP A 124     -41.967  -9.414  17.561  1.00  0.70           C  
ATOM   1843  O   ASP A 124     -42.546  -9.897  16.585  1.00  0.70           O  
ATOM   1844  CB  ASP A 124     -42.102 -11.161  19.314  1.00  0.70           C  
ATOM   1845  CG  ASP A 124     -41.472 -12.386  19.989  1.00  0.70           C  
ATOM   1846  OD1 ASP A 124     -40.364 -12.737  19.658  1.00  0.70           O  
ATOM   1847  OD2 ASP A 124     -42.120 -12.959  20.835  1.00  0.70           O  
ATOM   1848  H   ASP A 124     -40.291  -9.651  20.350  1.00  0.70           H  
ATOM   1849  HA  ASP A 124     -40.543 -10.985  17.855  1.00  0.70           H  
ATOM   1850 1HB  ASP A 124     -42.547 -10.531  20.087  1.00  0.70           H  
ATOM   1851 2HB  ASP A 124     -42.915 -11.499  18.672  1.00  0.70           H  
ATOM   1852  N   LEU A 125     -42.092  -8.127  17.901  1.00  0.73           N  
ATOM   1853  CA  LEU A 125     -42.898  -7.208  17.116  1.00  0.73           C  
ATOM   1854  C   LEU A 125     -42.073  -6.442  16.097  1.00  0.73           C  
ATOM   1855  O   LEU A 125     -42.549  -6.124  15.007  1.00  0.73           O  
ATOM   1856  CB  LEU A 125     -43.514  -6.145  18.014  1.00  0.73           C  
ATOM   1857  CG  LEU A 125     -44.376  -6.611  19.105  1.00  0.73           C  
ATOM   1858  CD1 LEU A 125     -44.859  -5.391  19.858  1.00  0.73           C  
ATOM   1859  CD2 LEU A 125     -45.484  -7.420  18.559  1.00  0.73           C  
ATOM   1860  H   LEU A 125     -41.584  -7.759  18.697  1.00  0.73           H  
ATOM   1861  HA  LEU A 125     -43.673  -7.772  16.602  1.00  0.73           H  
ATOM   1862 1HB  LEU A 125     -42.710  -5.595  18.471  1.00  0.73           H  
ATOM   1863 2HB  LEU A 125     -44.084  -5.460  17.399  1.00  0.73           H  
ATOM   1864  HG  LEU A 125     -43.793  -7.228  19.797  1.00  0.73           H  
ATOM   1865 1HD1 LEU A 125     -45.489  -5.693  20.662  1.00  0.73           H  
ATOM   1866 2HD1 LEU A 125     -44.004  -4.847  20.240  1.00  0.73           H  
ATOM   1867 3HD1 LEU A 125     -45.431  -4.749  19.183  1.00  0.73           H  
ATOM   1868 1HD2 LEU A 125     -46.100  -7.760  19.373  1.00  0.73           H  
ATOM   1869 2HD2 LEU A 125     -46.068  -6.810  17.891  1.00  0.73           H  
ATOM   1870 3HD2 LEU A 125     -45.087  -8.282  18.023  1.00  0.73           H  
ATOM   1871  N   PHE A 126     -40.840  -6.129  16.458  1.00  0.77           N  
ATOM   1872  CA  PHE A 126     -40.030  -5.274  15.600  1.00  0.77           C  
ATOM   1873  C   PHE A 126     -38.987  -5.996  14.767  1.00  0.77           C  
ATOM   1874  O   PHE A 126     -38.427  -5.417  13.835  1.00  0.77           O  
ATOM   1875  CB  PHE A 126     -39.399  -4.217  16.459  1.00  0.77           C  
ATOM   1876  CG  PHE A 126     -40.430  -3.292  17.063  1.00  0.77           C  
ATOM   1877  CD1 PHE A 126     -40.887  -3.493  18.320  1.00  0.77           C  
ATOM   1878  CD2 PHE A 126     -40.899  -2.210  16.383  1.00  0.77           C  
ATOM   1879  CE1 PHE A 126     -41.803  -2.651  18.897  1.00  0.77           C  
ATOM   1880  CE2 PHE A 126     -41.808  -1.345  16.968  1.00  0.77           C  
ATOM   1881  CZ  PHE A 126     -42.260  -1.573  18.217  1.00  0.77           C  
ATOM   1882  H   PHE A 126     -40.501  -6.433  17.373  1.00  0.77           H  
ATOM   1883  HA  PHE A 126     -40.702  -4.768  14.908  1.00  0.77           H  
ATOM   1884 1HB  PHE A 126     -38.842  -4.689  17.268  1.00  0.77           H  
ATOM   1885 2HB  PHE A 126     -38.696  -3.626  15.868  1.00  0.77           H  
ATOM   1886  HD1 PHE A 126     -40.513  -4.338  18.857  1.00  0.77           H  
ATOM   1887  HD2 PHE A 126     -40.531  -2.036  15.385  1.00  0.77           H  
ATOM   1888  HE1 PHE A 126     -42.155  -2.841  19.892  1.00  0.77           H  
ATOM   1889  HE2 PHE A 126     -42.161  -0.482  16.439  1.00  0.77           H  
ATOM   1890  HZ  PHE A 126     -42.978  -0.892  18.669  1.00  0.77           H  
ATOM   1891  N   PHE A 127     -38.785  -7.288  15.018  1.00  0.82           N  
ATOM   1892  CA  PHE A 127     -37.812  -8.036  14.237  1.00  0.82           C  
ATOM   1893  C   PHE A 127     -38.342  -9.334  13.603  1.00  0.82           C  
ATOM   1894  O   PHE A 127     -37.956 -10.424  14.026  1.00  0.82           O  
ATOM   1895  CB  PHE A 127     -36.643  -8.372  15.149  1.00  0.82           C  
ATOM   1896  CG  PHE A 127     -36.027  -7.169  15.703  1.00  0.82           C  
ATOM   1897  CD1 PHE A 127     -36.458  -6.710  16.896  1.00  0.82           C  
ATOM   1898  CD2 PHE A 127     -35.023  -6.516  15.070  1.00  0.82           C  
ATOM   1899  CE1 PHE A 127     -35.946  -5.615  17.481  1.00  0.82           C  
ATOM   1900  CE2 PHE A 127     -34.482  -5.416  15.639  1.00  0.82           C  
ATOM   1901  CZ  PHE A 127     -34.961  -4.960  16.863  1.00  0.82           C  
ATOM   1902  H   PHE A 127     -39.239  -7.743  15.812  1.00  0.82           H  
ATOM   1903  HA  PHE A 127     -37.448  -7.395  13.435  1.00  0.82           H  
ATOM   1904 1HB  PHE A 127     -36.987  -8.997  15.977  1.00  0.82           H  
ATOM   1905 2HB  PHE A 127     -35.888  -8.929  14.597  1.00  0.82           H  
ATOM   1906  HD1 PHE A 127     -37.239  -7.246  17.358  1.00  0.82           H  
ATOM   1907  HD2 PHE A 127     -34.660  -6.886  14.114  1.00  0.82           H  
ATOM   1908  HE1 PHE A 127     -36.328  -5.274  18.443  1.00  0.82           H  
ATOM   1909  HE2 PHE A 127     -33.679  -4.908  15.130  1.00  0.82           H  
ATOM   1910  HZ  PHE A 127     -34.548  -4.087  17.334  1.00  0.82           H  
ATOM   1911  N   PRO A 128     -39.245  -9.248  12.600  1.00  0.86           N  
ATOM   1912  CA  PRO A 128     -39.733 -10.344  11.794  1.00  0.86           C  
ATOM   1913  C   PRO A 128     -38.552 -10.947  11.069  1.00  0.86           C  
ATOM   1914  O   PRO A 128     -37.547 -10.277  10.852  1.00  0.86           O  
ATOM   1915  CB  PRO A 128     -40.689  -9.665  10.804  1.00  0.86           C  
ATOM   1916  CG  PRO A 128     -41.101  -8.404  11.474  1.00  0.86           C  
ATOM   1917  CD  PRO A 128     -39.911  -7.972  12.277  1.00  0.86           C  
ATOM   1918  HA  PRO A 128     -40.241 -11.083  12.427  1.00  0.86           H  
ATOM   1919 1HB  PRO A 128     -40.173  -9.485   9.851  1.00  0.86           H  
ATOM   1920 2HB  PRO A 128     -41.538 -10.326  10.587  1.00  0.86           H  
ATOM   1921 1HG  PRO A 128     -41.392  -7.655  10.728  1.00  0.86           H  
ATOM   1922 2HG  PRO A 128     -41.986  -8.575  12.107  1.00  0.86           H  
ATOM   1923 1HD  PRO A 128     -39.243  -7.303  11.731  1.00  0.86           H  
ATOM   1924 2HD  PRO A 128     -40.374  -7.517  13.129  1.00  0.86           H  
ATOM   1925  N   VAL A 129     -38.670 -12.199  10.662  1.00  0.91           N  
ATOM   1926  CA  VAL A 129     -37.605 -12.852   9.902  1.00  0.91           C  
ATOM   1927  C   VAL A 129     -37.344 -12.185   8.540  1.00  0.91           C  
ATOM   1928  O   VAL A 129     -36.303 -12.395   7.919  1.00  0.91           O  
ATOM   1929  CB  VAL A 129     -37.969 -14.324   9.690  1.00  0.91           C  
ATOM   1930  CG1 VAL A 129     -38.087 -15.018  11.037  1.00  0.91           C  
ATOM   1931  CG2 VAL A 129     -39.285 -14.419   8.917  1.00  0.91           C  
ATOM   1932  H   VAL A 129     -39.507 -12.721  10.885  1.00  0.91           H  
ATOM   1933  HA  VAL A 129     -36.689 -12.801  10.492  1.00  0.91           H  
ATOM   1934  HB  VAL A 129     -37.176 -14.816   9.128  1.00  0.91           H  
ATOM   1935 1HG1 VAL A 129     -38.336 -16.069  10.885  1.00  0.91           H  
ATOM   1936 2HG1 VAL A 129     -37.139 -14.942  11.567  1.00  0.91           H  
ATOM   1937 3HG1 VAL A 129     -38.872 -14.541  11.625  1.00  0.91           H  
ATOM   1938 1HG2 VAL A 129     -39.540 -15.467   8.768  1.00  0.91           H  
ATOM   1939 2HG2 VAL A 129     -40.076 -13.930   9.484  1.00  0.91           H  
ATOM   1940 3HG2 VAL A 129     -39.182 -13.937   7.948  1.00  0.91           H  
ATOM   1941  N   ALA A 130     -38.309 -11.399   8.076  1.00  0.95           N  
ATOM   1942  CA  ALA A 130     -38.215 -10.656   6.831  1.00  0.95           C  
ATOM   1943  C   ALA A 130     -38.965  -9.320   6.950  1.00  0.95           C  
ATOM   1944  O   ALA A 130     -40.084  -9.218   6.450  1.00  0.95           O  
ATOM   1945  CB  ALA A 130     -38.784 -11.479   5.694  1.00  0.95           C  
ATOM   1946  H   ALA A 130     -39.137 -11.300   8.640  1.00  0.95           H  
ATOM   1947  HA  ALA A 130     -37.167 -10.456   6.618  1.00  0.95           H  
ATOM   1948 1HB  ALA A 130     -38.694 -10.922   4.761  1.00  0.95           H  
ATOM   1949 2HB  ALA A 130     -38.230 -12.416   5.615  1.00  0.95           H  
ATOM   1950 3HB  ALA A 130     -39.832 -11.691   5.891  1.00  0.95           H  
ATOM   1951  N   PRO A 131     -38.405  -8.306   7.645  1.00  0.98           N  
ATOM   1952  CA  PRO A 131     -39.016  -7.020   7.945  1.00  0.98           C  
ATOM   1953  C   PRO A 131     -39.411  -6.279   6.686  1.00  0.98           C  
ATOM   1954  O   PRO A 131     -38.723  -6.367   5.666  1.00  0.98           O  
ATOM   1955  CB  PRO A 131     -37.896  -6.260   8.660  1.00  0.98           C  
ATOM   1956  CG  PRO A 131     -36.997  -7.323   9.202  1.00  0.98           C  
ATOM   1957  CD  PRO A 131     -37.037  -8.419   8.159  1.00  0.98           C  
ATOM   1958  HA  PRO A 131     -39.889  -7.169   8.603  1.00  0.98           H  
ATOM   1959 1HB  PRO A 131     -37.395  -5.575   7.950  1.00  0.98           H  
ATOM   1960 2HB  PRO A 131     -38.326  -5.632   9.452  1.00  0.98           H  
ATOM   1961 1HG  PRO A 131     -35.990  -6.910   9.359  1.00  0.98           H  
ATOM   1962 2HG  PRO A 131     -37.353  -7.672  10.187  1.00  0.98           H  
ATOM   1963 1HD  PRO A 131     -36.317  -8.215   7.357  1.00  0.98           H  
ATOM   1964 2HD  PRO A 131     -36.848  -9.357   8.659  1.00  0.98           H  
ATOM   1965  N   ALA A 132     -40.503  -5.534   6.768  1.00  1.00           N  
ATOM   1966  CA  ALA A 132     -40.966  -4.728   5.645  1.00  1.00           C  
ATOM   1967  C   ALA A 132     -40.262  -3.367   5.577  1.00  1.00           C  
ATOM   1968  O   ALA A 132     -39.637  -3.038   4.567  1.00  1.00           O  
ATOM   1969  CB  ALA A 132     -42.468  -4.527   5.752  1.00  1.00           C  
ATOM   1970  H   ALA A 132     -41.028  -5.542   7.638  1.00  1.00           H  
ATOM   1971  HA  ALA A 132     -40.742  -5.269   4.727  1.00  1.00           H  
ATOM   1972 1HB  ALA A 132     -42.819  -3.952   4.898  1.00  1.00           H  
ATOM   1973 2HB  ALA A 132     -42.964  -5.497   5.771  1.00  1.00           H  
ATOM   1974 3HB  ALA A 132     -42.694  -3.996   6.662  1.00  1.00           H  
ATOM   1975  N   GLY A 133     -40.315  -2.584   6.659  1.00  1.01           N  
ATOM   1976  CA  GLY A 133     -39.667  -1.284   6.613  1.00  1.01           C  
ATOM   1977  C   GLY A 133     -38.137  -1.438   6.659  1.00  1.01           C  
ATOM   1978  O   GLY A 133     -37.642  -2.302   7.383  1.00  1.01           O  
ATOM   1979  H   GLY A 133     -40.874  -2.849   7.464  1.00  1.01           H  
ATOM   1980 1HA  GLY A 133     -40.019  -0.770   5.731  1.00  1.01           H  
ATOM   1981 2HA  GLY A 133     -39.989  -0.698   7.466  1.00  1.01           H  
ATOM   1982  N   PRO A 134     -37.370  -0.542   5.993  1.00  0.99           N  
ATOM   1983  CA  PRO A 134     -35.909  -0.492   5.917  1.00  0.99           C  
ATOM   1984  C   PRO A 134     -35.063  -0.567   7.187  1.00  0.99           C  
ATOM   1985  O   PRO A 134     -33.994  -1.170   7.161  1.00  0.99           O  
ATOM   1986  CB  PRO A 134     -35.692   0.889   5.292  1.00  0.99           C  
ATOM   1987  CG  PRO A 134     -36.873   1.103   4.422  1.00  0.99           C  
ATOM   1988  CD  PRO A 134     -38.027   0.511   5.176  1.00  0.99           C  
ATOM   1989  HA  PRO A 134     -35.576  -1.254   5.205  1.00  0.99           H  
ATOM   1990 1HB  PRO A 134     -35.630   1.642   6.076  1.00  0.99           H  
ATOM   1991 2HB  PRO A 134     -34.735   0.912   4.746  1.00  0.99           H  
ATOM   1992 1HG  PRO A 134     -37.005   2.178   4.222  1.00  0.99           H  
ATOM   1993 2HG  PRO A 134     -36.715   0.617   3.448  1.00  0.99           H  
ATOM   1994 1HD  PRO A 134     -38.538   1.255   5.805  1.00  0.99           H  
ATOM   1995 2HD  PRO A 134     -38.674   0.073   4.403  1.00  0.99           H  
ATOM   1996  N   PHE A 135     -35.498   0.020   8.298  1.00  0.97           N  
ATOM   1997  CA  PHE A 135     -34.607   0.000   9.461  1.00  0.97           C  
ATOM   1998  C   PHE A 135     -35.271  -0.419  10.752  1.00  0.97           C  
ATOM   1999  O   PHE A 135     -35.711   0.424  11.525  1.00  0.97           O  
ATOM   2000  CB  PHE A 135     -33.914   1.364   9.611  1.00  0.97           C  
ATOM   2001  CG  PHE A 135     -33.125   1.688   8.349  1.00  0.97           C  
ATOM   2002  CD1 PHE A 135     -33.491   2.697   7.469  1.00  0.97           C  
ATOM   2003  CD2 PHE A 135     -32.074   0.878   7.999  1.00  0.97           C  
ATOM   2004  CE1 PHE A 135     -32.784   2.868   6.281  1.00  0.97           C  
ATOM   2005  CE2 PHE A 135     -31.399   1.039   6.840  1.00  0.97           C  
ATOM   2006  CZ  PHE A 135     -31.743   2.030   5.973  1.00  0.97           C  
ATOM   2007  H   PHE A 135     -36.393   0.480   8.339  1.00  0.97           H  
ATOM   2008  HA  PHE A 135     -33.819  -0.727   9.273  1.00  0.97           H  
ATOM   2009 1HB  PHE A 135     -34.643   2.152   9.789  1.00  0.97           H  
ATOM   2010 2HB  PHE A 135     -33.226   1.333  10.455  1.00  0.97           H  
ATOM   2011  HD1 PHE A 135     -34.335   3.337   7.707  1.00  0.97           H  
ATOM   2012  HD2 PHE A 135     -31.800   0.062   8.668  1.00  0.97           H  
ATOM   2013  HE1 PHE A 135     -33.054   3.644   5.571  1.00  0.97           H  
ATOM   2014  HE2 PHE A 135     -30.597   0.353   6.604  1.00  0.97           H  
ATOM   2015  HZ  PHE A 135     -31.198   2.153   5.028  1.00  0.97           H  
ATOM   2016  N   ALA A 136     -35.313  -1.730  11.001  1.00  0.93           N  
ATOM   2017  CA  ALA A 136     -35.980  -2.277  12.187  1.00  0.93           C  
ATOM   2018  C   ALA A 136     -35.387  -1.741  13.488  1.00  0.93           C  
ATOM   2019  O   ALA A 136     -36.117  -1.529  14.460  1.00  0.93           O  
ATOM   2020  CB  ALA A 136     -35.867  -3.792  12.207  1.00  0.93           C  
ATOM   2021  H   ALA A 136     -34.911  -2.364  10.324  1.00  0.93           H  
ATOM   2022  HA  ALA A 136     -37.031  -2.001  12.143  1.00  0.93           H  
ATOM   2023 1HB  ALA A 136     -36.389  -4.177  13.082  1.00  0.93           H  
ATOM   2024 2HB  ALA A 136     -36.318  -4.207  11.303  1.00  0.93           H  
ATOM   2025 3HB  ALA A 136     -34.820  -4.084  12.257  1.00  0.93           H  
ATOM   2026  N   LEU A 137     -34.062  -1.525  13.503  1.00  0.88           N  
ATOM   2027  CA  LEU A 137     -33.374  -1.069  14.708  1.00  0.88           C  
ATOM   2028  C   LEU A 137     -32.178  -0.139  14.553  1.00  0.88           C  
ATOM   2029  O   LEU A 137     -31.195  -0.471  13.893  1.00  0.88           O  
ATOM   2030  CB  LEU A 137     -32.892  -2.293  15.460  1.00  0.88           C  
ATOM   2031  CG  LEU A 137     -31.994  -2.106  16.678  1.00  0.88           C  
ATOM   2032  CD1 LEU A 137     -32.711  -1.419  17.823  1.00  0.88           C  
ATOM   2033  CD2 LEU A 137     -31.506  -3.471  17.081  1.00  0.88           C  
ATOM   2034  H   LEU A 137     -33.527  -1.686  12.663  1.00  0.88           H  
ATOM   2035  HA  LEU A 137     -34.109  -0.567  15.313  1.00  0.88           H  
ATOM   2036 1HB  LEU A 137     -33.768  -2.756  15.807  1.00  0.88           H  
ATOM   2037 2HB  LEU A 137     -32.384  -2.957  14.765  1.00  0.88           H  
ATOM   2038  HG  LEU A 137     -31.143  -1.484  16.388  1.00  0.88           H  
ATOM   2039 1HD1 LEU A 137     -32.036  -1.297  18.641  1.00  0.88           H  
ATOM   2040 2HD1 LEU A 137     -33.064  -0.441  17.512  1.00  0.88           H  
ATOM   2041 3HD1 LEU A 137     -33.541  -2.021  18.130  1.00  0.88           H  
ATOM   2042 1HD2 LEU A 137     -30.824  -3.382  17.888  1.00  0.88           H  
ATOM   2043 2HD2 LEU A 137     -32.322  -4.095  17.377  1.00  0.88           H  
ATOM   2044 3HD2 LEU A 137     -31.017  -3.926  16.243  1.00  0.88           H  
ATOM   2045  N   TRP A 138     -32.238   0.977  15.275  1.00  0.84           N  
ATOM   2046  CA  TRP A 138     -31.118   1.909  15.427  1.00  0.84           C  
ATOM   2047  C   TRP A 138     -30.750   1.961  16.888  1.00  0.84           C  
ATOM   2048  O   TRP A 138     -31.608   1.815  17.762  1.00  0.84           O  
ATOM   2049  CB  TRP A 138     -31.432   3.330  14.966  1.00  0.84           C  
ATOM   2050  CG  TRP A 138     -31.568   3.508  13.568  1.00  0.84           C  
ATOM   2051  CD1 TRP A 138     -31.122   2.698  12.616  1.00  0.84           C  
ATOM   2052  CD2 TRP A 138     -32.228   4.588  12.913  1.00  0.84           C  
ATOM   2053  NE1 TRP A 138     -31.424   3.191  11.397  1.00  0.84           N  
ATOM   2054  CE2 TRP A 138     -32.112   4.357  11.553  1.00  0.84           C  
ATOM   2055  CE3 TRP A 138     -32.894   5.732  13.373  1.00  0.84           C  
ATOM   2056  CZ2 TRP A 138     -32.631   5.215  10.627  1.00  0.84           C  
ATOM   2057  CZ3 TRP A 138     -33.411   6.605  12.451  1.00  0.84           C  
ATOM   2058  CH2 TRP A 138     -33.287   6.365  11.120  1.00  0.84           C  
ATOM   2059  H   TRP A 138     -33.116   1.164  15.762  1.00  0.84           H  
ATOM   2060  HA  TRP A 138     -30.258   1.538  14.865  1.00  0.84           H  
ATOM   2061 1HB  TRP A 138     -32.331   3.669  15.406  1.00  0.84           H  
ATOM   2062 2HB  TRP A 138     -30.634   3.995  15.311  1.00  0.84           H  
ATOM   2063  HD1 TRP A 138     -30.574   1.773  12.789  1.00  0.84           H  
ATOM   2064  HE1 TRP A 138     -31.131   2.686  10.549  1.00  0.84           H  
ATOM   2065  HE3 TRP A 138     -32.993   5.926  14.441  1.00  0.84           H  
ATOM   2066  HZ2 TRP A 138     -32.532   5.026   9.565  1.00  0.84           H  
ATOM   2067  HZ3 TRP A 138     -33.923   7.497  12.812  1.00  0.84           H  
ATOM   2068  HH2 TRP A 138     -33.714   7.092  10.442  1.00  0.84           H  
ATOM   2069  N   CYS A 139     -29.500   2.228  17.184  1.00  0.82           N  
ATOM   2070  CA  CYS A 139     -29.142   2.392  18.578  1.00  0.82           C  
ATOM   2071  C   CYS A 139     -28.636   3.795  18.805  1.00  0.82           C  
ATOM   2072  O   CYS A 139     -28.105   4.432  17.891  1.00  0.82           O  
ATOM   2073  CB  CYS A 139     -28.095   1.369  18.988  1.00  0.82           C  
ATOM   2074  SG  CYS A 139     -28.658  -0.340  18.783  1.00  0.82           S  
ATOM   2075  H   CYS A 139     -28.805   2.345  16.444  1.00  0.82           H  
ATOM   2076  HA  CYS A 139     -30.021   2.244  19.202  1.00  0.82           H  
ATOM   2077 1HB  CYS A 139     -27.191   1.506  18.390  1.00  0.82           H  
ATOM   2078 2HB  CYS A 139     -27.829   1.520  20.038  1.00  0.82           H  
ATOM   2079  HG  CYS A 139     -29.727  -0.232  19.569  1.00  0.82           H  
ATOM   2080  N   ALA A 140     -28.762   4.283  20.025  1.00  0.83           N  
ATOM   2081  CA  ALA A 140     -28.177   5.575  20.314  1.00  0.83           C  
ATOM   2082  C   ALA A 140     -27.496   5.538  21.652  1.00  0.83           C  
ATOM   2083  O   ALA A 140     -28.017   4.981  22.622  1.00  0.83           O  
ATOM   2084  CB  ALA A 140     -29.232   6.674  20.290  1.00  0.83           C  
ATOM   2085  H   ALA A 140     -29.264   3.767  20.744  1.00  0.83           H  
ATOM   2086  HA  ALA A 140     -27.428   5.768  19.564  1.00  0.83           H  
ATOM   2087 1HB  ALA A 140     -28.752   7.634  20.490  1.00  0.83           H  
ATOM   2088 2HB  ALA A 140     -29.704   6.698  19.309  1.00  0.83           H  
ATOM   2089 3HB  ALA A 140     -29.977   6.472  21.051  1.00  0.83           H  
ATOM   2090  N   LEU A 141     -26.320   6.133  21.707  1.00  0.88           N  
ATOM   2091  CA  LEU A 141     -25.572   6.136  22.947  1.00  0.88           C  
ATOM   2092  C   LEU A 141     -25.543   7.526  23.510  1.00  0.88           C  
ATOM   2093  O   LEU A 141     -25.470   8.493  22.747  1.00  0.88           O  
ATOM   2094  CB  LEU A 141     -24.160   5.642  22.711  1.00  0.88           C  
ATOM   2095  CG  LEU A 141     -24.065   4.320  22.048  1.00  0.88           C  
ATOM   2096  CD1 LEU A 141     -22.606   3.990  21.802  1.00  0.88           C  
ATOM   2097  CD2 LEU A 141     -24.754   3.305  22.912  1.00  0.88           C  
ATOM   2098  H   LEU A 141     -25.967   6.589  20.864  1.00  0.88           H  
ATOM   2099  HA  LEU A 141     -26.062   5.482  23.663  1.00  0.88           H  
ATOM   2100 1HB  LEU A 141     -23.619   6.350  22.143  1.00  0.88           H  
ATOM   2101 2HB  LEU A 141     -23.675   5.545  23.688  1.00  0.88           H  
ATOM   2102  HG  LEU A 141     -24.563   4.359  21.079  1.00  0.88           H  
ATOM   2103 1HD1 LEU A 141     -22.543   3.024  21.303  1.00  0.88           H  
ATOM   2104 2HD1 LEU A 141     -22.156   4.757  21.167  1.00  0.88           H  
ATOM   2105 3HD1 LEU A 141     -22.076   3.953  22.752  1.00  0.88           H  
ATOM   2106 1HD2 LEU A 141     -24.710   2.352  22.431  1.00  0.88           H  
ATOM   2107 2HD2 LEU A 141     -24.274   3.256  23.881  1.00  0.88           H  
ATOM   2108 3HD2 LEU A 141     -25.789   3.588  23.050  1.00  0.88           H  
ATOM   2109  N   GLU A 142     -25.569   7.634  24.830  1.00  0.95           N  
ATOM   2110  CA  GLU A 142     -25.505   8.946  25.469  1.00  0.95           C  
ATOM   2111  C   GLU A 142     -24.288   9.106  26.351  1.00  0.95           C  
ATOM   2112  O   GLU A 142     -24.146   8.427  27.370  1.00  0.95           O  
ATOM   2113  CB  GLU A 142     -26.775   9.197  26.282  1.00  0.95           C  
ATOM   2114  CG  GLU A 142     -26.816  10.531  26.982  1.00  0.95           C  
ATOM   2115  CD  GLU A 142     -28.131  10.792  27.689  1.00  0.95           C  
ATOM   2116  OE1 GLU A 142     -29.022   9.963  27.600  1.00  0.95           O  
ATOM   2117  OE2 GLU A 142     -28.258  11.842  28.300  1.00  0.95           O  
ATOM   2118  H   GLU A 142     -25.625   6.775  25.382  1.00  0.95           H  
ATOM   2119  HA  GLU A 142     -25.435   9.705  24.694  1.00  0.95           H  
ATOM   2120 1HB  GLU A 142     -27.643   9.133  25.627  1.00  0.95           H  
ATOM   2121 2HB  GLU A 142     -26.876   8.419  27.040  1.00  0.95           H  
ATOM   2122 1HG  GLU A 142     -26.020  10.548  27.722  1.00  0.95           H  
ATOM   2123 2HG  GLU A 142     -26.605  11.310  26.267  1.00  0.95           H  
ATOM   2124  N   LEU A 143     -23.407  10.016  25.968  1.00  1.05           N  
ATOM   2125  CA  LEU A 143     -22.174  10.204  26.691  1.00  1.05           C  
ATOM   2126  C   LEU A 143     -22.224  11.417  27.601  1.00  1.05           C  
ATOM   2127  O   LEU A 143     -22.478  12.560  27.181  1.00  1.05           O  
ATOM   2128  CB  LEU A 143     -21.020  10.323  25.713  1.00  1.05           C  
ATOM   2129  CG  LEU A 143     -19.656  10.484  26.302  1.00  1.05           C  
ATOM   2130  CD1 LEU A 143     -19.284   9.234  27.067  1.00  1.05           C  
ATOM   2131  CD2 LEU A 143     -18.653  10.731  25.163  1.00  1.05           C  
ATOM   2132  H   LEU A 143     -23.562  10.573  25.133  1.00  1.05           H  
ATOM   2133  HA  LEU A 143     -22.001   9.326  27.312  1.00  1.05           H  
ATOM   2134 1HB  LEU A 143     -20.998   9.463  25.152  1.00  1.05           H  
ATOM   2135 2HB  LEU A 143     -21.205  11.165  25.047  1.00  1.05           H  
ATOM   2136  HG  LEU A 143     -19.667  11.297  27.002  1.00  1.05           H  
ATOM   2137 1HD1 LEU A 143     -18.302   9.342  27.496  1.00  1.05           H  
ATOM   2138 2HD1 LEU A 143     -20.008   9.060  27.864  1.00  1.05           H  
ATOM   2139 3HD1 LEU A 143     -19.283   8.400  26.394  1.00  1.05           H  
ATOM   2140 1HD2 LEU A 143     -17.648  10.849  25.575  1.00  1.05           H  
ATOM   2141 2HD2 LEU A 143     -18.659   9.908  24.489  1.00  1.05           H  
ATOM   2142 3HD2 LEU A 143     -18.938  11.626  24.622  1.00  1.05           H  
ATOM   2143  N   ARG A 144     -21.960  11.147  28.865  1.00  1.16           N  
ATOM   2144  CA  ARG A 144     -21.936  12.152  29.897  1.00  1.16           C  
ATOM   2145  C   ARG A 144     -20.576  12.019  30.576  1.00  1.16           C  
ATOM   2146  O   ARG A 144     -20.064  10.898  30.694  1.00  1.16           O  
ATOM   2147  CB  ARG A 144     -23.066  11.902  30.892  1.00  1.16           C  
ATOM   2148  CG  ARG A 144     -24.488  12.012  30.333  1.00  1.16           C  
ATOM   2149  CD  ARG A 144     -25.503  11.821  31.419  1.00  1.16           C  
ATOM   2150  NE  ARG A 144     -26.886  11.848  30.935  1.00  1.16           N  
ATOM   2151  CZ  ARG A 144     -27.975  11.793  31.728  1.00  1.16           C  
ATOM   2152  NH1 ARG A 144     -27.850  11.728  33.040  1.00  1.16           N  
ATOM   2153  NH2 ARG A 144     -29.165  11.810  31.169  1.00  1.16           N  
ATOM   2154  H   ARG A 144     -21.777  10.184  29.117  1.00  1.16           H  
ATOM   2155  HA  ARG A 144     -22.051  13.132  29.438  1.00  1.16           H  
ATOM   2156 1HB  ARG A 144     -22.962  10.890  31.287  1.00  1.16           H  
ATOM   2157 2HB  ARG A 144     -22.993  12.576  31.738  1.00  1.16           H  
ATOM   2158 1HG  ARG A 144     -24.635  12.992  29.879  1.00  1.16           H  
ATOM   2159 2HG  ARG A 144     -24.644  11.237  29.582  1.00  1.16           H  
ATOM   2160 1HD  ARG A 144     -25.334  10.858  31.897  1.00  1.16           H  
ATOM   2161 2HD  ARG A 144     -25.389  12.613  32.157  1.00  1.16           H  
ATOM   2162  HE  ARG A 144     -27.066  11.899  29.921  1.00  1.16           H  
ATOM   2163 1HH1 ARG A 144     -26.931  11.716  33.458  1.00  1.16           H  
ATOM   2164 2HH1 ARG A 144     -28.672  11.699  33.625  1.00  1.16           H  
ATOM   2165 1HH2 ARG A 144     -29.215  11.856  30.140  1.00  1.16           H  
ATOM   2166 2HH2 ARG A 144     -29.999  11.769  31.730  1.00  1.16           H  
ATOM   2167  N   PRO A 145     -19.985  13.113  31.058  1.00  1.26           N  
ATOM   2168  CA  PRO A 145     -18.678  13.108  31.653  1.00  1.26           C  
ATOM   2169  C   PRO A 145     -18.665  12.307  32.924  1.00  1.26           C  
ATOM   2170  O   PRO A 145     -19.626  12.335  33.698  1.00  1.26           O  
ATOM   2171  CB  PRO A 145     -18.419  14.595  31.922  1.00  1.26           C  
ATOM   2172  CG  PRO A 145     -19.800  15.232  32.009  1.00  1.26           C  
ATOM   2173  CD  PRO A 145     -20.670  14.428  31.063  1.00  1.26           C  
ATOM   2174  HA  PRO A 145     -17.955  12.702  30.928  1.00  1.26           H  
ATOM   2175 1HB  PRO A 145     -17.851  14.699  32.858  1.00  1.26           H  
ATOM   2176 2HB  PRO A 145     -17.793  15.022  31.137  1.00  1.26           H  
ATOM   2177 1HG  PRO A 145     -20.164  15.203  33.047  1.00  1.26           H  
ATOM   2178 2HG  PRO A 145     -19.737  16.296  31.722  1.00  1.26           H  
ATOM   2179 1HD  PRO A 145     -21.671  14.365  31.488  1.00  1.26           H  
ATOM   2180 2HD  PRO A 145     -20.676  14.883  30.065  1.00  1.26           H  
ATOM   2181  N   GLY A 146     -17.550  11.653  33.172  1.00  1.31           N  
ATOM   2182  CA  GLY A 146     -17.351  10.918  34.403  1.00  1.31           C  
ATOM   2183  C   GLY A 146     -17.936   9.501  34.441  1.00  1.31           C  
ATOM   2184  O   GLY A 146     -17.821   8.838  35.476  1.00  1.31           O  
ATOM   2185  H   GLY A 146     -16.807  11.651  32.461  1.00  1.31           H  
ATOM   2186 1HA  GLY A 146     -16.279  10.855  34.590  1.00  1.31           H  
ATOM   2187 2HA  GLY A 146     -17.770  11.496  35.224  1.00  1.31           H  
ATOM   2188  N   GLY A 147     -18.544   8.993  33.357  1.00  1.30           N  
ATOM   2189  CA  GLY A 147     -19.080   7.637  33.512  1.00  1.30           C  
ATOM   2190  C   GLY A 147     -19.455   6.856  32.253  1.00  1.30           C  
ATOM   2191  O   GLY A 147     -19.093   7.201  31.128  1.00  1.30           O  
ATOM   2192  H   GLY A 147     -18.676   9.543  32.500  1.00  1.30           H  
ATOM   2193 1HA  GLY A 147     -18.352   7.046  34.069  1.00  1.30           H  
ATOM   2194 2HA  GLY A 147     -19.960   7.695  34.151  1.00  1.30           H  
ATOM   2195  N   VAL A 148     -20.167   5.751  32.492  1.00  1.23           N  
ATOM   2196  CA  VAL A 148     -20.585   4.797  31.468  1.00  1.23           C  
ATOM   2197  C   VAL A 148     -21.671   5.380  30.567  1.00  1.23           C  
ATOM   2198  O   VAL A 148     -22.648   5.918  31.087  1.00  1.23           O  
ATOM   2199  CB  VAL A 148     -21.135   3.522  32.137  1.00  1.23           C  
ATOM   2200  CG1 VAL A 148     -21.692   2.577  31.097  1.00  1.23           C  
ATOM   2201  CG2 VAL A 148     -20.022   2.843  32.895  1.00  1.23           C  
ATOM   2202  H   VAL A 148     -20.423   5.559  33.450  1.00  1.23           H  
ATOM   2203  HA  VAL A 148     -19.701   4.508  30.919  1.00  1.23           H  
ATOM   2204  HB  VAL A 148     -21.944   3.787  32.815  1.00  1.23           H  
ATOM   2205 1HG1 VAL A 148     -22.077   1.685  31.585  1.00  1.23           H  
ATOM   2206 2HG1 VAL A 148     -22.491   3.054  30.556  1.00  1.23           H  
ATOM   2207 3HG1 VAL A 148     -20.906   2.304  30.409  1.00  1.23           H  
ATOM   2208 1HG2 VAL A 148     -20.407   1.941  33.374  1.00  1.23           H  
ATOM   2209 2HG2 VAL A 148     -19.225   2.575  32.201  1.00  1.23           H  
ATOM   2210 3HG2 VAL A 148     -19.631   3.520  33.655  1.00  1.23           H  
ATOM   2211  N   PRO A 149     -21.514   5.346  29.232  1.00  1.12           N  
ATOM   2212  CA  PRO A 149     -22.486   5.832  28.277  1.00  1.12           C  
ATOM   2213  C   PRO A 149     -23.814   5.126  28.455  1.00  1.12           C  
ATOM   2214  O   PRO A 149     -23.841   3.935  28.761  1.00  1.12           O  
ATOM   2215  CB  PRO A 149     -21.871   5.446  26.939  1.00  1.12           C  
ATOM   2216  CG  PRO A 149     -20.382   5.351  27.205  1.00  1.12           C  
ATOM   2217  CD  PRO A 149     -20.262   4.840  28.611  1.00  1.12           C  
ATOM   2218  HA  PRO A 149     -22.588   6.920  28.391  1.00  1.12           H  
ATOM   2219 1HB  PRO A 149     -22.319   4.526  26.594  1.00  1.12           H  
ATOM   2220 2HB  PRO A 149     -22.126   6.211  26.190  1.00  1.12           H  
ATOM   2221 1HG  PRO A 149     -19.904   4.682  26.468  1.00  1.12           H  
ATOM   2222 2HG  PRO A 149     -19.914   6.325  27.094  1.00  1.12           H  
ATOM   2223 1HD  PRO A 149     -20.210   3.743  28.634  1.00  1.12           H  
ATOM   2224 2HD  PRO A 149     -19.368   5.333  29.032  1.00  1.12           H  
ATOM   2225  N   GLY A 150     -24.909   5.831  28.255  1.00  1.00           N  
ATOM   2226  CA  GLY A 150     -26.199   5.178  28.344  1.00  1.00           C  
ATOM   2227  C   GLY A 150     -26.534   4.627  26.976  1.00  1.00           C  
ATOM   2228  O   GLY A 150     -25.786   4.866  26.025  1.00  1.00           O  
ATOM   2229  H   GLY A 150     -24.830   6.821  28.022  1.00  1.00           H  
ATOM   2230 1HA  GLY A 150     -26.170   4.379  29.083  1.00  1.00           H  
ATOM   2231 2HA  GLY A 150     -26.956   5.896  28.658  1.00  1.00           H  
ATOM   2232  N   VAL A 151     -27.657   3.930  26.862  1.00  0.89           N  
ATOM   2233  CA  VAL A 151     -28.096   3.419  25.570  1.00  0.89           C  
ATOM   2234  C   VAL A 151     -29.604   3.393  25.440  1.00  0.89           C  
ATOM   2235  O   VAL A 151     -30.323   2.953  26.345  1.00  0.89           O  
ATOM   2236  CB  VAL A 151     -27.501   2.025  25.287  1.00  0.89           C  
ATOM   2237  CG1 VAL A 151     -27.872   1.083  26.370  1.00  0.89           C  
ATOM   2238  CG2 VAL A 151     -28.027   1.474  23.927  1.00  0.89           C  
ATOM   2239  H   VAL A 151     -28.224   3.755  27.679  1.00  0.89           H  
ATOM   2240  HA  VAL A 151     -27.712   4.085  24.806  1.00  0.89           H  
ATOM   2241  HB  VAL A 151     -26.440   2.110  25.245  1.00  0.89           H  
ATOM   2242 1HG1 VAL A 151     -27.438   0.100  26.173  1.00  0.89           H  
ATOM   2243 2HG1 VAL A 151     -27.499   1.472  27.309  1.00  0.89           H  
ATOM   2244 3HG1 VAL A 151     -28.940   1.006  26.409  1.00  0.89           H  
ATOM   2245 1HG2 VAL A 151     -27.585   0.501  23.739  1.00  0.89           H  
ATOM   2246 2HG2 VAL A 151     -29.110   1.370  23.957  1.00  0.89           H  
ATOM   2247 3HG2 VAL A 151     -27.754   2.160  23.124  1.00  0.89           H  
ATOM   2248  N   LYS A 152     -30.051   3.836  24.281  1.00  0.80           N  
ATOM   2249  CA  LYS A 152     -31.444   3.835  23.919  1.00  0.80           C  
ATOM   2250  C   LYS A 152     -31.562   3.073  22.623  1.00  0.80           C  
ATOM   2251  O   LYS A 152     -30.643   3.086  21.796  1.00  0.80           O  
ATOM   2252  CB  LYS A 152     -31.956   5.273  23.738  1.00  0.80           C  
ATOM   2253  CG  LYS A 152     -31.901   6.141  25.014  1.00  0.80           C  
ATOM   2254  CD  LYS A 152     -32.401   7.550  24.769  1.00  0.80           C  
ATOM   2255  CE  LYS A 152     -32.467   8.361  26.084  1.00  0.80           C  
ATOM   2256  NZ  LYS A 152     -31.118   8.661  26.658  1.00  0.80           N  
ATOM   2257  H   LYS A 152     -29.371   4.200  23.615  1.00  0.80           H  
ATOM   2258  HA  LYS A 152     -32.023   3.316  24.681  1.00  0.80           H  
ATOM   2259 1HB  LYS A 152     -31.372   5.770  22.965  1.00  0.80           H  
ATOM   2260 2HB  LYS A 152     -32.993   5.243  23.396  1.00  0.80           H  
ATOM   2261 1HG  LYS A 152     -32.502   5.705  25.787  1.00  0.80           H  
ATOM   2262 2HG  LYS A 152     -30.874   6.195  25.375  1.00  0.80           H  
ATOM   2263 1HD  LYS A 152     -31.731   8.059  24.073  1.00  0.80           H  
ATOM   2264 2HD  LYS A 152     -33.397   7.508  24.326  1.00  0.80           H  
ATOM   2265 1HE  LYS A 152     -32.981   9.299  25.892  1.00  0.80           H  
ATOM   2266 2HE  LYS A 152     -33.037   7.792  26.811  1.00  0.80           H  
ATOM   2267 1HZ  LYS A 152     -31.221   9.189  27.520  1.00  0.80           H  
ATOM   2268 2HZ  LYS A 152     -30.628   7.809  26.862  1.00  0.80           H  
ATOM   2269 3HZ  LYS A 152     -30.584   9.204  25.992  1.00  0.80           H  
ATOM   2270  N   VAL A 153     -32.671   2.392  22.430  1.00  0.75           N  
ATOM   2271  CA  VAL A 153     -32.825   1.700  21.167  1.00  0.75           C  
ATOM   2272  C   VAL A 153     -34.070   2.190  20.481  1.00  0.75           C  
ATOM   2273  O   VAL A 153     -35.077   2.438  21.131  1.00  0.75           O  
ATOM   2274  CB  VAL A 153     -32.888   0.196  21.435  1.00  0.75           C  
ATOM   2275  CG1 VAL A 153     -31.594  -0.234  22.101  1.00  0.75           C  
ATOM   2276  CG2 VAL A 153     -34.066  -0.114  22.311  1.00  0.75           C  
ATOM   2277  H   VAL A 153     -33.386   2.364  23.158  1.00  0.75           H  
ATOM   2278  HA  VAL A 153     -31.974   1.909  20.523  1.00  0.75           H  
ATOM   2279  HB  VAL A 153     -32.986  -0.338  20.502  1.00  0.75           H  
ATOM   2280 1HG1 VAL A 153     -31.637  -1.272  22.300  1.00  0.75           H  
ATOM   2281 2HG1 VAL A 153     -30.752  -0.011  21.446  1.00  0.75           H  
ATOM   2282 3HG1 VAL A 153     -31.471   0.295  23.041  1.00  0.75           H  
ATOM   2283 1HG2 VAL A 153     -34.107  -1.172  22.510  1.00  0.75           H  
ATOM   2284 2HG2 VAL A 153     -33.947   0.424  23.247  1.00  0.75           H  
ATOM   2285 3HG2 VAL A 153     -34.988   0.200  21.816  1.00  0.75           H  
ATOM   2286  N   TYR A 154     -34.001   2.297  19.167  1.00  0.72           N  
ATOM   2287  CA  TYR A 154     -35.099   2.752  18.330  1.00  0.72           C  
ATOM   2288  C   TYR A 154     -35.645   1.644  17.491  1.00  0.72           C  
ATOM   2289  O   TYR A 154     -34.950   1.109  16.630  1.00  0.72           O  
ATOM   2290  CB  TYR A 154     -34.607   3.874  17.438  1.00  0.72           C  
ATOM   2291  CG  TYR A 154     -34.350   5.132  18.154  1.00  0.72           C  
ATOM   2292  CD1 TYR A 154     -33.195   5.318  18.916  1.00  0.72           C  
ATOM   2293  CD2 TYR A 154     -35.267   6.138  18.021  1.00  0.72           C  
ATOM   2294  CE1 TYR A 154     -33.014   6.523  19.574  1.00  0.72           C  
ATOM   2295  CE2 TYR A 154     -35.077   7.321  18.653  1.00  0.72           C  
ATOM   2296  CZ  TYR A 154     -33.973   7.528  19.439  1.00  0.72           C  
ATOM   2297  OH  TYR A 154     -33.829   8.731  20.102  1.00  0.72           O  
ATOM   2298  H   TYR A 154     -33.123   2.067  18.710  1.00  0.72           H  
ATOM   2299  HA  TYR A 154     -35.906   3.116  18.964  1.00  0.72           H  
ATOM   2300 1HB  TYR A 154     -33.698   3.559  16.995  1.00  0.72           H  
ATOM   2301 2HB  TYR A 154     -35.317   4.064  16.649  1.00  0.72           H  
ATOM   2302  HD1 TYR A 154     -32.454   4.517  19.011  1.00  0.72           H  
ATOM   2303  HD2 TYR A 154     -36.153   5.988  17.407  1.00  0.72           H  
ATOM   2304  HE1 TYR A 154     -32.139   6.684  20.192  1.00  0.72           H  
ATOM   2305  HE2 TYR A 154     -35.804   8.095  18.537  1.00  0.72           H  
ATOM   2306  HH  TYR A 154     -34.710   9.127  20.247  1.00  0.72           H  
ATOM   2307  N   LEU A 155     -36.894   1.309  17.728  1.00  0.71           N  
ATOM   2308  CA  LEU A 155     -37.523   0.224  17.024  1.00  0.71           C  
ATOM   2309  C   LEU A 155     -38.471   0.777  15.981  1.00  0.71           C  
ATOM   2310  O   LEU A 155     -39.226   1.717  16.254  1.00  0.71           O  
ATOM   2311  CB  LEU A 155     -38.241  -0.619  18.049  1.00  0.71           C  
ATOM   2312  CG  LEU A 155     -37.360  -1.104  19.160  1.00  0.71           C  
ATOM   2313  CD1 LEU A 155     -38.173  -1.875  20.181  1.00  0.71           C  
ATOM   2314  CD2 LEU A 155     -36.296  -1.947  18.546  1.00  0.71           C  
ATOM   2315  H   LEU A 155     -37.418   1.798  18.441  1.00  0.71           H  
ATOM   2316  HA  LEU A 155     -36.761  -0.375  16.530  1.00  0.71           H  
ATOM   2317 1HB  LEU A 155     -39.082  -0.069  18.465  1.00  0.71           H  
ATOM   2318 2HB  LEU A 155     -38.586  -1.476  17.556  1.00  0.71           H  
ATOM   2319  HG  LEU A 155     -36.908  -0.247  19.672  1.00  0.71           H  
ATOM   2320 1HD1 LEU A 155     -37.523  -2.211  20.975  1.00  0.71           H  
ATOM   2321 2HD1 LEU A 155     -38.947  -1.223  20.593  1.00  0.71           H  
ATOM   2322 3HD1 LEU A 155     -38.631  -2.730  19.712  1.00  0.71           H  
ATOM   2323 1HD2 LEU A 155     -35.625  -2.301  19.305  1.00  0.71           H  
ATOM   2324 2HD2 LEU A 155     -36.760  -2.788  18.039  1.00  0.71           H  
ATOM   2325 3HD2 LEU A 155     -35.745  -1.350  17.821  1.00  0.71           H  
ATOM   2326  N   ASN A 156     -38.451   0.201  14.790  1.00  0.72           N  
ATOM   2327  CA  ASN A 156     -39.301   0.719  13.728  1.00  0.72           C  
ATOM   2328  C   ASN A 156     -40.518  -0.186  13.488  1.00  0.72           C  
ATOM   2329  O   ASN A 156     -40.356  -1.281  12.950  1.00  0.72           O  
ATOM   2330  CB  ASN A 156     -38.513   0.894  12.457  1.00  0.72           C  
ATOM   2331  CG  ASN A 156     -39.263   1.647  11.398  1.00  0.72           C  
ATOM   2332  OD1 ASN A 156     -40.499   1.707  11.356  1.00  0.72           O  
ATOM   2333  ND2 ASN A 156     -38.518   2.246  10.507  1.00  0.72           N  
ATOM   2334  H   ASN A 156     -37.791  -0.561  14.617  1.00  0.72           H  
ATOM   2335  HA  ASN A 156     -39.608   1.712  14.024  1.00  0.72           H  
ATOM   2336 1HB  ASN A 156     -37.606   1.426  12.681  1.00  0.72           H  
ATOM   2337 2HB  ASN A 156     -38.245  -0.071  12.063  1.00  0.72           H  
ATOM   2338 1HD2 ASN A 156     -38.943   2.774   9.773  1.00  0.72           H  
ATOM   2339 2HD2 ASN A 156     -37.522   2.172  10.569  1.00  0.72           H  
ATOM   2340  N   PRO A 157     -41.756   0.231  13.830  1.00  0.74           N  
ATOM   2341  CA  PRO A 157     -42.985  -0.545  13.742  1.00  0.74           C  
ATOM   2342  C   PRO A 157     -43.303  -0.904  12.292  1.00  0.74           C  
ATOM   2343  O   PRO A 157     -44.064  -1.837  12.020  1.00  0.74           O  
ATOM   2344  CB  PRO A 157     -44.006   0.394  14.388  1.00  0.74           C  
ATOM   2345  CG  PRO A 157     -43.452   1.758  14.223  1.00  0.74           C  
ATOM   2346  CD  PRO A 157     -41.974   1.599  14.307  1.00  0.74           C  
ATOM   2347  HA  PRO A 157     -42.872  -1.462  14.329  1.00  0.74           H  
ATOM   2348 1HB  PRO A 157     -44.966   0.286  13.900  1.00  0.74           H  
ATOM   2349 2HB  PRO A 157     -44.166   0.122  15.441  1.00  0.74           H  
ATOM   2350 1HG  PRO A 157     -43.769   2.188  13.260  1.00  0.74           H  
ATOM   2351 2HG  PRO A 157     -43.846   2.430  15.004  1.00  0.74           H  
ATOM   2352 1HD  PRO A 157     -41.587   2.302  13.605  1.00  0.74           H  
ATOM   2353 2HD  PRO A 157     -41.600   1.747  15.327  1.00  0.74           H  
ATOM   2354  N   ALA A 158     -42.650  -0.208  11.347  1.00  0.77           N  
ATOM   2355  CA  ALA A 158     -42.792  -0.449   9.915  1.00  0.77           C  
ATOM   2356  C   ALA A 158     -42.324  -1.845   9.570  1.00  0.77           C  
ATOM   2357  O   ALA A 158     -42.604  -2.371   8.496  1.00  0.77           O  
ATOM   2358  CB  ALA A 158     -41.987   0.529   9.112  1.00  0.77           C  
ATOM   2359  H   ALA A 158     -42.004   0.533  11.612  1.00  0.77           H  
ATOM   2360  HA  ALA A 158     -43.847  -0.357   9.663  1.00  0.77           H  
ATOM   2361 1HB  ALA A 158     -42.137   0.339   8.054  1.00  0.77           H  
ATOM   2362 2HB  ALA A 158     -42.271   1.533   9.349  1.00  0.77           H  
ATOM   2363 3HB  ALA A 158     -40.942   0.397   9.352  1.00  0.77           H  
ATOM   2364  N   ALA A 159     -41.582  -2.458  10.478  1.00  0.80           N  
ATOM   2365  CA  ALA A 159     -41.071  -3.791  10.293  1.00  0.80           C  
ATOM   2366  C   ALA A 159     -42.209  -4.766   9.968  1.00  0.80           C  
ATOM   2367  O   ALA A 159     -42.008  -5.707   9.201  1.00  0.80           O  
ATOM   2368  CB  ALA A 159     -40.355  -4.218  11.557  1.00  0.80           C  
ATOM   2369  H   ALA A 159     -41.347  -1.980  11.349  1.00  0.80           H  
ATOM   2370  HA  ALA A 159     -40.367  -3.782   9.462  1.00  0.80           H  
ATOM   2371 1HB  ALA A 159     -39.952  -5.198  11.426  1.00  0.80           H  
ATOM   2372 2HB  ALA A 159     -39.541  -3.523  11.777  1.00  0.80           H  
ATOM   2373 3HB  ALA A 159     -41.055  -4.222  12.394  1.00  0.80           H  
ATOM   2374  N   ARG A 160     -43.415  -4.531  10.504  1.00  0.84           N  
ATOM   2375  CA  ARG A 160     -44.552  -5.419  10.251  1.00  0.84           C  
ATOM   2376  C   ARG A 160     -45.470  -4.921   9.118  1.00  0.84           C  
ATOM   2377  O   ARG A 160     -46.554  -5.472   8.905  1.00  0.84           O  
ATOM   2378  CB  ARG A 160     -45.379  -5.609  11.504  1.00  0.84           C  
ATOM   2379  CG  ARG A 160     -44.681  -6.328  12.639  1.00  0.84           C  
ATOM   2380  CD  ARG A 160     -45.542  -6.439  13.885  1.00  0.84           C  
ATOM   2381  NE  ARG A 160     -46.697  -7.332  13.733  1.00  0.84           N  
ATOM   2382  CZ  ARG A 160     -47.685  -7.475  14.660  1.00  0.84           C  
ATOM   2383  NH1 ARG A 160     -47.656  -6.768  15.770  1.00  0.84           N  
ATOM   2384  NH2 ARG A 160     -48.673  -8.331  14.455  1.00  0.84           N  
ATOM   2385  H   ARG A 160     -43.555  -3.709  11.101  1.00  0.84           H  
ATOM   2386  HA  ARG A 160     -44.157  -6.393   9.962  1.00  0.84           H  
ATOM   2387 1HB  ARG A 160     -45.679  -4.627  11.883  1.00  0.84           H  
ATOM   2388 2HB  ARG A 160     -46.288  -6.156  11.264  1.00  0.84           H  
ATOM   2389 1HG  ARG A 160     -44.403  -7.331  12.322  1.00  0.84           H  
ATOM   2390 2HG  ARG A 160     -43.783  -5.769  12.894  1.00  0.84           H  
ATOM   2391 1HD  ARG A 160     -44.942  -6.813  14.704  1.00  0.84           H  
ATOM   2392 2HD  ARG A 160     -45.910  -5.459  14.139  1.00  0.84           H  
ATOM   2393  HE  ARG A 160     -46.750  -7.893  12.896  1.00  0.84           H  
ATOM   2394 1HH1 ARG A 160     -46.908  -6.110  15.918  1.00  0.84           H  
ATOM   2395 2HH1 ARG A 160     -48.381  -6.885  16.504  1.00  0.84           H  
ATOM   2396 1HH2 ARG A 160     -48.700  -8.881  13.608  1.00  0.84           H  
ATOM   2397 2HH2 ARG A 160     -49.398  -8.433  15.153  1.00  0.84           H  
ATOM   2398  N   GLY A 161     -45.041  -3.878   8.404  1.00  0.86           N  
ATOM   2399  CA  GLY A 161     -45.798  -3.284   7.305  1.00  0.86           C  
ATOM   2400  C   GLY A 161     -46.322  -1.895   7.656  1.00  0.86           C  
ATOM   2401  O   GLY A 161     -46.798  -1.655   8.764  1.00  0.86           O  
ATOM   2402  H   GLY A 161     -44.134  -3.472   8.611  1.00  0.86           H  
ATOM   2403 1HA  GLY A 161     -45.158  -3.218   6.426  1.00  0.86           H  
ATOM   2404 2HA  GLY A 161     -46.630  -3.935   7.044  1.00  0.86           H  
ATOM   2405  N   ARG A 162     -46.282  -0.982   6.684  1.00  0.88           N  
ATOM   2406  CA  ARG A 162     -46.730   0.404   6.884  1.00  0.88           C  
ATOM   2407  C   ARG A 162     -48.118   0.524   7.505  1.00  0.88           C  
ATOM   2408  O   ARG A 162     -48.328   1.236   8.492  1.00  0.88           O  
ATOM   2409  CB  ARG A 162     -46.772   1.154   5.568  1.00  0.88           C  
ATOM   2410  CG  ARG A 162     -47.242   2.598   5.683  1.00  0.88           C  
ATOM   2411  CD  ARG A 162     -47.631   3.170   4.365  1.00  0.88           C  
ATOM   2412  NE  ARG A 162     -48.820   2.513   3.815  1.00  0.88           N  
ATOM   2413  CZ  ARG A 162     -49.242   2.603   2.546  1.00  0.88           C  
ATOM   2414  NH1 ARG A 162     -48.587   3.324   1.656  1.00  0.88           N  
ATOM   2415  NH2 ARG A 162     -50.331   1.948   2.219  1.00  0.88           N  
ATOM   2416  H   ARG A 162     -45.900  -1.245   5.786  1.00  0.88           H  
ATOM   2417  HA  ARG A 162     -46.016   0.888   7.533  1.00  0.88           H  
ATOM   2418 1HB  ARG A 162     -45.783   1.163   5.119  1.00  0.88           H  
ATOM   2419 2HB  ARG A 162     -47.448   0.646   4.876  1.00  0.88           H  
ATOM   2420 1HG  ARG A 162     -48.112   2.641   6.339  1.00  0.88           H  
ATOM   2421 2HG  ARG A 162     -46.446   3.210   6.101  1.00  0.88           H  
ATOM   2422 1HD  ARG A 162     -47.851   4.229   4.481  1.00  0.88           H  
ATOM   2423 2HD  ARG A 162     -46.813   3.044   3.657  1.00  0.88           H  
ATOM   2424  HE  ARG A 162     -49.405   1.921   4.434  1.00  0.88           H  
ATOM   2425 1HH1 ARG A 162     -47.752   3.822   1.926  1.00  0.88           H  
ATOM   2426 2HH1 ARG A 162     -48.924   3.378   0.706  1.00  0.88           H  
ATOM   2427 1HH2 ARG A 162     -50.804   1.393   2.963  1.00  0.88           H  
ATOM   2428 2HH2 ARG A 162     -50.694   1.978   1.283  1.00  0.88           H  
ATOM   2429  N   ASP A 163     -49.056  -0.218   6.939  1.00  0.88           N  
ATOM   2430  CA  ASP A 163     -50.453  -0.186   7.339  1.00  0.88           C  
ATOM   2431  C   ASP A 163     -50.681  -0.648   8.781  1.00  0.88           C  
ATOM   2432  O   ASP A 163     -51.742  -0.403   9.355  1.00  0.88           O  
ATOM   2433  CB  ASP A 163     -51.271  -1.057   6.391  1.00  0.88           C  
ATOM   2434  CG  ASP A 163     -51.370  -0.473   4.963  1.00  0.88           C  
ATOM   2435  OD1 ASP A 163     -51.011   0.679   4.750  1.00  0.88           O  
ATOM   2436  OD2 ASP A 163     -51.796  -1.191   4.097  1.00  0.88           O  
ATOM   2437  H   ASP A 163     -48.791  -0.814   6.170  1.00  0.88           H  
ATOM   2438  HA  ASP A 163     -50.806   0.842   7.256  1.00  0.88           H  
ATOM   2439 1HB  ASP A 163     -50.824  -2.051   6.337  1.00  0.88           H  
ATOM   2440 2HB  ASP A 163     -52.279  -1.177   6.792  1.00  0.88           H  
ATOM   2441  N   ARG A 164     -49.711  -1.370   9.342  1.00  0.87           N  
ATOM   2442  CA  ARG A 164     -49.802  -1.925  10.675  1.00  0.87           C  
ATOM   2443  C   ARG A 164     -48.978  -1.144  11.697  1.00  0.87           C  
ATOM   2444  O   ARG A 164     -48.881  -1.566  12.857  1.00  0.87           O  
ATOM   2445  CB  ARG A 164     -49.304  -3.363  10.654  1.00  0.87           C  
ATOM   2446  CG  ARG A 164     -50.064  -4.297   9.732  1.00  0.87           C  
ATOM   2447  CD  ARG A 164     -51.446  -4.567  10.221  1.00  0.87           C  
ATOM   2448  NE  ARG A 164     -52.164  -5.464   9.321  1.00  0.87           N  
ATOM   2449  CZ  ARG A 164     -53.434  -5.895   9.501  1.00  0.87           C  
ATOM   2450  NH1 ARG A 164     -54.131  -5.522  10.559  1.00  0.87           N  
ATOM   2451  NH2 ARG A 164     -53.983  -6.701   8.604  1.00  0.87           N  
ATOM   2452  H   ARG A 164     -48.832  -1.513   8.850  1.00  0.87           H  
ATOM   2453  HA  ARG A 164     -50.848  -1.915  10.987  1.00  0.87           H  
ATOM   2454 1HB  ARG A 164     -48.254  -3.375  10.338  1.00  0.87           H  
ATOM   2455 2HB  ARG A 164     -49.348  -3.779  11.660  1.00  0.87           H  
ATOM   2456 1HG  ARG A 164     -50.128  -3.848   8.742  1.00  0.87           H  
ATOM   2457 2HG  ARG A 164     -49.526  -5.245   9.663  1.00  0.87           H  
ATOM   2458 1HD  ARG A 164     -51.409  -5.029  11.209  1.00  0.87           H  
ATOM   2459 2HD  ARG A 164     -52.004  -3.629  10.286  1.00  0.87           H  
ATOM   2460  HE  ARG A 164     -51.676  -5.783   8.496  1.00  0.87           H  
ATOM   2461 1HH1 ARG A 164     -53.721  -4.899  11.277  1.00  0.87           H  
ATOM   2462 2HH1 ARG A 164     -55.075  -5.847  10.682  1.00  0.87           H  
ATOM   2463 1HH2 ARG A 164     -53.454  -6.990   7.793  1.00  0.87           H  
ATOM   2464 2HH2 ARG A 164     -54.930  -7.027   8.731  1.00  0.87           H  
ATOM   2465  N   ARG A 165     -48.388  -0.007  11.302  1.00  0.85           N  
ATOM   2466  CA  ARG A 165     -47.524   0.713  12.237  1.00  0.85           C  
ATOM   2467  C   ARG A 165     -48.219   1.185  13.506  1.00  0.85           C  
ATOM   2468  O   ARG A 165     -47.706   0.986  14.607  1.00  0.85           O  
ATOM   2469  CB  ARG A 165     -46.925   1.939  11.568  1.00  0.85           C  
ATOM   2470  CG  ARG A 165     -45.880   1.656  10.559  1.00  0.85           C  
ATOM   2471  CD  ARG A 165     -45.467   2.891   9.861  1.00  0.85           C  
ATOM   2472  NE  ARG A 165     -44.522   2.625   8.803  1.00  0.85           N  
ATOM   2473  CZ  ARG A 165     -44.109   3.544   7.933  1.00  0.85           C  
ATOM   2474  NH1 ARG A 165     -44.578   4.735   8.062  1.00  0.85           N  
ATOM   2475  NH2 ARG A 165     -43.249   3.247   6.966  1.00  0.85           N  
ATOM   2476  H   ARG A 165     -48.492   0.336  10.343  1.00  0.85           H  
ATOM   2477  HA  ARG A 165     -46.715   0.039  12.512  1.00  0.85           H  
ATOM   2478 1HB  ARG A 165     -47.711   2.501  11.067  1.00  0.85           H  
ATOM   2479 2HB  ARG A 165     -46.485   2.594  12.325  1.00  0.85           H  
ATOM   2480 1HG  ARG A 165     -45.014   1.276  11.080  1.00  0.85           H  
ATOM   2481 2HG  ARG A 165     -46.229   0.914   9.858  1.00  0.85           H  
ATOM   2482 1HD  ARG A 165     -46.348   3.365   9.419  1.00  0.85           H  
ATOM   2483 2HD  ARG A 165     -45.004   3.582  10.570  1.00  0.85           H  
ATOM   2484  HE  ARG A 165     -44.164   1.689   8.710  1.00  0.85           H  
ATOM   2485 1HH1 ARG A 165     -45.242   4.950   8.823  1.00  0.85           H  
ATOM   2486 2HH1 ARG A 165     -44.324   5.499   7.452  1.00  0.85           H  
ATOM   2487 1HH2 ARG A 165     -42.890   2.308   6.879  1.00  0.85           H  
ATOM   2488 2HH2 ARG A 165     -42.955   3.965   6.322  1.00  0.85           H  
ATOM   2489  N   ALA A 166     -49.406   1.779  13.381  1.00  0.81           N  
ATOM   2490  CA  ALA A 166     -50.104   2.250  14.574  1.00  0.81           C  
ATOM   2491  C   ALA A 166     -50.473   1.088  15.485  1.00  0.81           C  
ATOM   2492  O   ALA A 166     -50.370   1.190  16.709  1.00  0.81           O  
ATOM   2493  CB  ALA A 166     -51.349   3.021  14.192  1.00  0.81           C  
ATOM   2494  H   ALA A 166     -49.811   1.914  12.464  1.00  0.81           H  
ATOM   2495  HA  ALA A 166     -49.430   2.910  15.122  1.00  0.81           H  
ATOM   2496 1HB  ALA A 166     -51.840   3.385  15.095  1.00  0.81           H  
ATOM   2497 2HB  ALA A 166     -51.075   3.867  13.563  1.00  0.81           H  
ATOM   2498 3HB  ALA A 166     -52.027   2.366  13.647  1.00  0.81           H  
ATOM   2499  N   GLU A 167     -50.886  -0.029  14.882  1.00  0.77           N  
ATOM   2500  CA  GLU A 167     -51.282  -1.202  15.647  1.00  0.77           C  
ATOM   2501  C   GLU A 167     -50.087  -1.813  16.363  1.00  0.77           C  
ATOM   2502  O   GLU A 167     -50.195  -2.225  17.521  1.00  0.77           O  
ATOM   2503  CB  GLU A 167     -51.935  -2.240  14.731  1.00  0.77           C  
ATOM   2504  CG  GLU A 167     -53.287  -1.816  14.169  1.00  0.77           C  
ATOM   2505  CD  GLU A 167     -53.913  -2.838  13.229  1.00  0.77           C  
ATOM   2506  OE1 GLU A 167     -53.270  -3.809  12.887  1.00  0.77           O  
ATOM   2507  OE2 GLU A 167     -55.045  -2.643  12.856  1.00  0.77           O  
ATOM   2508  H   GLU A 167     -50.923  -0.061  13.873  1.00  0.77           H  
ATOM   2509  HA  GLU A 167     -52.008  -0.893  16.398  1.00  0.77           H  
ATOM   2510 1HB  GLU A 167     -51.272  -2.444  13.887  1.00  0.77           H  
ATOM   2511 2HB  GLU A 167     -52.069  -3.173  15.276  1.00  0.77           H  
ATOM   2512 1HG  GLU A 167     -53.970  -1.637  15.000  1.00  0.77           H  
ATOM   2513 2HG  GLU A 167     -53.156  -0.874  13.635  1.00  0.77           H  
ATOM   2514  N   THR A 168     -48.937  -1.828  15.682  1.00  0.74           N  
ATOM   2515  CA  THR A 168     -47.705  -2.377  16.225  1.00  0.74           C  
ATOM   2516  C   THR A 168     -47.267  -1.533  17.404  1.00  0.74           C  
ATOM   2517  O   THR A 168     -46.885  -2.061  18.449  1.00  0.74           O  
ATOM   2518  CB  THR A 168     -46.606  -2.418  15.160  1.00  0.74           C  
ATOM   2519  OG1 THR A 168     -47.048  -3.229  14.070  1.00  0.74           O  
ATOM   2520  CG2 THR A 168     -45.300  -3.010  15.760  1.00  0.74           C  
ATOM   2521  H   THR A 168     -48.927  -1.480  14.724  1.00  0.74           H  
ATOM   2522  HA  THR A 168     -47.895  -3.391  16.577  1.00  0.74           H  
ATOM   2523  HB  THR A 168     -46.418  -1.414  14.794  1.00  0.74           H  
ATOM   2524  HG1 THR A 168     -47.780  -2.756  13.607  1.00  0.74           H  
ATOM   2525 1HG2 THR A 168     -44.529  -3.044  14.991  1.00  0.74           H  
ATOM   2526 2HG2 THR A 168     -44.963  -2.385  16.588  1.00  0.74           H  
ATOM   2527 3HG2 THR A 168     -45.490  -4.014  16.122  1.00  0.74           H  
ATOM   2528  N   LEU A 169     -47.352  -0.212  17.238  1.00  0.71           N  
ATOM   2529  CA  LEU A 169     -47.029   0.722  18.297  1.00  0.71           C  
ATOM   2530  C   LEU A 169     -47.916   0.476  19.498  1.00  0.71           C  
ATOM   2531  O   LEU A 169     -47.426   0.373  20.623  1.00  0.71           O  
ATOM   2532  CB  LEU A 169     -47.223   2.154  17.826  1.00  0.71           C  
ATOM   2533  CG  LEU A 169     -47.021   3.190  18.873  1.00  0.71           C  
ATOM   2534  CD1 LEU A 169     -45.602   3.128  19.379  1.00  0.71           C  
ATOM   2535  CD2 LEU A 169     -47.344   4.524  18.291  1.00  0.71           C  
ATOM   2536  H   LEU A 169     -47.650   0.158  16.335  1.00  0.71           H  
ATOM   2537  HA  LEU A 169     -45.990   0.575  18.587  1.00  0.71           H  
ATOM   2538 1HB  LEU A 169     -46.533   2.353  17.005  1.00  0.71           H  
ATOM   2539 2HB  LEU A 169     -48.232   2.262  17.448  1.00  0.71           H  
ATOM   2540  HG  LEU A 169     -47.686   2.992  19.709  1.00  0.71           H  
ATOM   2541 1HD1 LEU A 169     -45.471   3.875  20.141  1.00  0.71           H  
ATOM   2542 2HD1 LEU A 169     -45.405   2.141  19.799  1.00  0.71           H  
ATOM   2543 3HD1 LEU A 169     -44.910   3.319  18.556  1.00  0.71           H  
ATOM   2544 1HD2 LEU A 169     -47.213   5.260  19.042  1.00  0.71           H  
ATOM   2545 2HD2 LEU A 169     -46.677   4.718  17.464  1.00  0.71           H  
ATOM   2546 3HD2 LEU A 169     -48.371   4.541  17.940  1.00  0.71           H  
ATOM   2547  N   ARG A 170     -49.224   0.366  19.264  1.00  0.69           N  
ATOM   2548  CA  ARG A 170     -50.151   0.120  20.350  1.00  0.69           C  
ATOM   2549  C   ARG A 170     -49.762  -1.140  21.107  1.00  0.69           C  
ATOM   2550  O   ARG A 170     -49.612  -1.107  22.331  1.00  0.69           O  
ATOM   2551  CB  ARG A 170     -51.563  -0.066  19.818  1.00  0.69           C  
ATOM   2552  CG  ARG A 170     -52.601  -0.296  20.877  1.00  0.69           C  
ATOM   2553  CD  ARG A 170     -53.888  -0.681  20.281  1.00  0.69           C  
ATOM   2554  NE  ARG A 170     -53.762  -1.927  19.524  1.00  0.69           N  
ATOM   2555  CZ  ARG A 170     -53.684  -3.157  20.080  1.00  0.69           C  
ATOM   2556  NH1 ARG A 170     -53.708  -3.293  21.391  1.00  0.69           N  
ATOM   2557  NH2 ARG A 170     -53.572  -4.228  19.310  1.00  0.69           N  
ATOM   2558  H   ARG A 170     -49.586   0.474  18.317  1.00  0.69           H  
ATOM   2559  HA  ARG A 170     -50.127   0.965  21.033  1.00  0.69           H  
ATOM   2560 1HB  ARG A 170     -51.851   0.786  19.229  1.00  0.69           H  
ATOM   2561 2HB  ARG A 170     -51.587  -0.924  19.159  1.00  0.69           H  
ATOM   2562 1HG  ARG A 170     -52.272  -1.099  21.543  1.00  0.69           H  
ATOM   2563 2HG  ARG A 170     -52.743   0.617  21.455  1.00  0.69           H  
ATOM   2564 1HD  ARG A 170     -54.628  -0.827  21.066  1.00  0.69           H  
ATOM   2565 2HD  ARG A 170     -54.220   0.103  19.599  1.00  0.69           H  
ATOM   2566  HE  ARG A 170     -53.729  -1.863  18.515  1.00  0.69           H  
ATOM   2567 1HH1 ARG A 170     -53.778  -2.478  21.991  1.00  0.69           H  
ATOM   2568 2HH1 ARG A 170     -53.631  -4.206  21.816  1.00  0.69           H  
ATOM   2569 1HH2 ARG A 170     -53.545  -4.131  18.306  1.00  0.69           H  
ATOM   2570 2HH2 ARG A 170     -53.500  -5.141  19.730  1.00  0.69           H  
ATOM   2571  N   GLU A 171     -49.565  -2.246  20.379  1.00  0.68           N  
ATOM   2572  CA  GLU A 171     -49.210  -3.503  21.022  1.00  0.68           C  
ATOM   2573  C   GLU A 171     -47.901  -3.378  21.801  1.00  0.68           C  
ATOM   2574  O   GLU A 171     -47.775  -3.891  22.919  1.00  0.68           O  
ATOM   2575  CB  GLU A 171     -49.127  -4.637  19.994  1.00  0.68           C  
ATOM   2576  CG  GLU A 171     -48.800  -5.983  20.615  1.00  0.68           C  
ATOM   2577  CD  GLU A 171     -48.825  -7.169  19.657  1.00  0.68           C  
ATOM   2578  OE1 GLU A 171     -49.265  -7.053  18.520  1.00  0.68           O  
ATOM   2579  OE2 GLU A 171     -48.332  -8.198  20.072  1.00  0.68           O  
ATOM   2580  H   GLU A 171     -49.681  -2.214  19.365  1.00  0.68           H  
ATOM   2581  HA  GLU A 171     -50.000  -3.752  21.732  1.00  0.68           H  
ATOM   2582 1HB  GLU A 171     -50.074  -4.716  19.460  1.00  0.68           H  
ATOM   2583 2HB  GLU A 171     -48.352  -4.402  19.258  1.00  0.68           H  
ATOM   2584 1HG  GLU A 171     -47.811  -5.916  21.058  1.00  0.68           H  
ATOM   2585 2HG  GLU A 171     -49.507  -6.167  21.422  1.00  0.68           H  
ATOM   2586  N   ALA A 172     -46.918  -2.692  21.227  1.00  0.68           N  
ATOM   2587  CA  ALA A 172     -45.656  -2.514  21.913  1.00  0.68           C  
ATOM   2588  C   ALA A 172     -45.852  -1.760  23.217  1.00  0.68           C  
ATOM   2589  O   ALA A 172     -45.327  -2.152  24.262  1.00  0.68           O  
ATOM   2590  CB  ALA A 172     -44.715  -1.758  21.019  1.00  0.68           C  
ATOM   2591  H   ALA A 172     -47.043  -2.298  20.295  1.00  0.68           H  
ATOM   2592  HA  ALA A 172     -45.246  -3.495  22.142  1.00  0.68           H  
ATOM   2593 1HB  ALA A 172     -43.783  -1.640  21.509  1.00  0.68           H  
ATOM   2594 2HB  ALA A 172     -44.581  -2.309  20.095  1.00  0.68           H  
ATOM   2595 3HB  ALA A 172     -45.139  -0.783  20.797  1.00  0.68           H  
ATOM   2596  N   LEU A 173     -46.667  -0.710  23.179  1.00  0.69           N  
ATOM   2597  CA  LEU A 173     -46.910   0.061  24.377  1.00  0.69           C  
ATOM   2598  C   LEU A 173     -47.653  -0.775  25.412  1.00  0.69           C  
ATOM   2599  O   LEU A 173     -47.324  -0.701  26.602  1.00  0.69           O  
ATOM   2600  CB  LEU A 173     -47.639   1.359  24.026  1.00  0.69           C  
ATOM   2601  CG  LEU A 173     -46.777   2.393  23.240  1.00  0.69           C  
ATOM   2602  CD1 LEU A 173     -47.651   3.537  22.784  1.00  0.69           C  
ATOM   2603  CD2 LEU A 173     -45.654   2.895  24.136  1.00  0.69           C  
ATOM   2604  H   LEU A 173     -47.096  -0.427  22.297  1.00  0.69           H  
ATOM   2605  HA  LEU A 173     -45.948   0.338  24.800  1.00  0.69           H  
ATOM   2606 1HB  LEU A 173     -48.506   1.111  23.410  1.00  0.69           H  
ATOM   2607 2HB  LEU A 173     -47.990   1.829  24.938  1.00  0.69           H  
ATOM   2608  HG  LEU A 173     -46.351   1.916  22.357  1.00  0.69           H  
ATOM   2609 1HD1 LEU A 173     -47.064   4.249  22.226  1.00  0.69           H  
ATOM   2610 2HD1 LEU A 173     -48.419   3.132  22.153  1.00  0.69           H  
ATOM   2611 3HD1 LEU A 173     -48.094   4.025  23.649  1.00  0.69           H  
ATOM   2612 1HD2 LEU A 173     -45.046   3.614  23.588  1.00  0.69           H  
ATOM   2613 2HD2 LEU A 173     -46.077   3.377  25.016  1.00  0.69           H  
ATOM   2614 3HD2 LEU A 173     -45.037   2.057  24.442  1.00  0.69           H  
ATOM   2615  N   ASP A 174     -48.602  -1.629  24.976  1.00  0.71           N  
ATOM   2616  CA  ASP A 174     -49.301  -2.483  25.937  1.00  0.71           C  
ATOM   2617  C   ASP A 174     -48.310  -3.392  26.660  1.00  0.71           C  
ATOM   2618  O   ASP A 174     -48.337  -3.512  27.887  1.00  0.71           O  
ATOM   2619  CB  ASP A 174     -50.343  -3.404  25.264  1.00  0.71           C  
ATOM   2620  CG  ASP A 174     -51.652  -2.755  24.785  1.00  0.71           C  
ATOM   2621  OD1 ASP A 174     -51.934  -1.640  25.127  1.00  0.71           O  
ATOM   2622  OD2 ASP A 174     -52.430  -3.445  24.153  1.00  0.71           O  
ATOM   2623  H   ASP A 174     -48.845  -1.654  23.984  1.00  0.71           H  
ATOM   2624  HA  ASP A 174     -49.798  -1.850  26.671  1.00  0.71           H  
ATOM   2625 1HB  ASP A 174     -49.876  -3.876  24.400  1.00  0.71           H  
ATOM   2626 2HB  ASP A 174     -50.597  -4.204  25.956  1.00  0.71           H  
ATOM   2627  N   ARG A 175     -47.378  -3.971  25.900  1.00  0.75           N  
ATOM   2628  CA  ARG A 175     -46.358  -4.871  26.439  1.00  0.75           C  
ATOM   2629  C   ARG A 175     -45.443  -4.180  27.450  1.00  0.75           C  
ATOM   2630  O   ARG A 175     -44.971  -4.800  28.405  1.00  0.75           O  
ATOM   2631  CB  ARG A 175     -45.560  -5.476  25.301  1.00  0.75           C  
ATOM   2632  CG  ARG A 175     -46.299  -6.531  24.479  1.00  0.75           C  
ATOM   2633  CD  ARG A 175     -45.473  -6.981  23.350  1.00  0.75           C  
ATOM   2634  NE  ARG A 175     -46.148  -7.977  22.494  1.00  0.75           N  
ATOM   2635  CZ  ARG A 175     -46.063  -9.297  22.662  1.00  0.75           C  
ATOM   2636  NH1 ARG A 175     -45.321  -9.809  23.625  1.00  0.75           N  
ATOM   2637  NH2 ARG A 175     -46.732 -10.073  21.837  1.00  0.75           N  
ATOM   2638  H   ARG A 175     -47.405  -3.813  24.890  1.00  0.75           H  
ATOM   2639  HA  ARG A 175     -46.870  -5.685  26.950  1.00  0.75           H  
ATOM   2640 1HB  ARG A 175     -45.284  -4.688  24.611  1.00  0.75           H  
ATOM   2641 2HB  ARG A 175     -44.641  -5.920  25.684  1.00  0.75           H  
ATOM   2642 1HG  ARG A 175     -46.531  -7.391  25.103  1.00  0.75           H  
ATOM   2643 2HG  ARG A 175     -47.222  -6.104  24.082  1.00  0.75           H  
ATOM   2644 1HD  ARG A 175     -45.205  -6.125  22.758  1.00  0.75           H  
ATOM   2645 2HD  ARG A 175     -44.567  -7.435  23.740  1.00  0.75           H  
ATOM   2646  HE  ARG A 175     -46.764  -7.670  21.724  1.00  0.75           H  
ATOM   2647 1HH1 ARG A 175     -44.818  -9.197  24.258  1.00  0.75           H  
ATOM   2648 2HH1 ARG A 175     -45.256 -10.811  23.734  1.00  0.75           H  
ATOM   2649 1HH2 ARG A 175     -47.307  -9.628  21.104  1.00  0.75           H  
ATOM   2650 2HH2 ARG A 175     -46.689 -11.076  21.926  1.00  0.75           H  
ATOM   2651  N   LEU A 176     -45.227  -2.884  27.253  1.00  0.80           N  
ATOM   2652  CA  LEU A 176     -44.393  -2.068  28.127  1.00  0.80           C  
ATOM   2653  C   LEU A 176     -45.159  -1.483  29.328  1.00  0.80           C  
ATOM   2654  O   LEU A 176     -44.569  -0.771  30.143  1.00  0.80           O  
ATOM   2655  CB  LEU A 176     -43.812  -0.913  27.316  1.00  0.80           C  
ATOM   2656  CG  LEU A 176     -42.883  -1.297  26.186  1.00  0.80           C  
ATOM   2657  CD1 LEU A 176     -42.585  -0.086  25.383  1.00  0.80           C  
ATOM   2658  CD2 LEU A 176     -41.601  -1.883  26.743  1.00  0.80           C  
ATOM   2659  H   LEU A 176     -45.625  -2.452  26.417  1.00  0.80           H  
ATOM   2660  HA  LEU A 176     -43.584  -2.691  28.502  1.00  0.80           H  
ATOM   2661 1HB  LEU A 176     -44.635  -0.334  26.897  1.00  0.80           H  
ATOM   2662 2HB  LEU A 176     -43.246  -0.285  27.989  1.00  0.80           H  
ATOM   2663  HG  LEU A 176     -43.358  -2.016  25.562  1.00  0.80           H  
ATOM   2664 1HD1 LEU A 176     -41.946  -0.342  24.587  1.00  0.80           H  
ATOM   2665 2HD1 LEU A 176     -43.507   0.320  24.984  1.00  0.80           H  
ATOM   2666 3HD1 LEU A 176     -42.104   0.632  26.000  1.00  0.80           H  
ATOM   2667 1HD2 LEU A 176     -40.934  -2.152  25.920  1.00  0.80           H  
ATOM   2668 2HD2 LEU A 176     -41.118  -1.139  27.372  1.00  0.80           H  
ATOM   2669 3HD2 LEU A 176     -41.824  -2.774  27.330  1.00  0.80           H  
ATOM   2670  N   GLY A 177     -46.472  -1.744  29.426  1.00  0.85           N  
ATOM   2671  CA  GLY A 177     -47.289  -1.195  30.509  1.00  0.85           C  
ATOM   2672  C   GLY A 177     -47.798   0.228  30.239  1.00  0.85           C  
ATOM   2673  O   GLY A 177     -48.367   0.867  31.119  1.00  0.85           O  
ATOM   2674  H   GLY A 177     -46.931  -2.355  28.749  1.00  0.85           H  
ATOM   2675 1HA  GLY A 177     -48.139  -1.856  30.674  1.00  0.85           H  
ATOM   2676 2HA  GLY A 177     -46.706  -1.199  31.428  1.00  0.85           H  
ATOM   2677  N   HIS A 178     -47.630   0.701  29.010  1.00  0.91           N  
ATOM   2678  CA  HIS A 178     -47.993   2.049  28.589  1.00  0.91           C  
ATOM   2679  C   HIS A 178     -49.211   2.158  27.655  1.00  0.91           C  
ATOM   2680  O   HIS A 178     -49.293   3.085  26.851  1.00  0.91           O  
ATOM   2681  CB  HIS A 178     -46.782   2.736  27.938  1.00  0.91           C  
ATOM   2682  CG  HIS A 178     -45.672   3.126  28.831  1.00  0.91           C  
ATOM   2683  ND1 HIS A 178     -45.766   4.213  29.684  1.00  0.91           N  
ATOM   2684  CD2 HIS A 178     -44.441   2.617  29.005  1.00  0.91           C  
ATOM   2685  CE1 HIS A 178     -44.630   4.348  30.344  1.00  0.91           C  
ATOM   2686  NE2 HIS A 178     -43.811   3.393  29.956  1.00  0.91           N  
ATOM   2687  H   HIS A 178     -47.218   0.094  28.304  1.00  0.91           H  
ATOM   2688  HA  HIS A 178     -48.237   2.627  29.480  1.00  0.91           H  
ATOM   2689 1HB  HIS A 178     -46.363   2.052  27.192  1.00  0.91           H  
ATOM   2690 2HB  HIS A 178     -47.099   3.603  27.415  1.00  0.91           H  
ATOM   2691  HD2 HIS A 178     -44.030   1.762  28.493  1.00  0.91           H  
ATOM   2692  HE1 HIS A 178     -44.410   5.113  31.089  1.00  0.91           H  
ATOM   2693  HE2 HIS A 178     -42.873   3.253  30.306  1.00  0.91           H  
ATOM   2694  N   ARG A 179     -50.197   1.280  27.794  1.00  0.96           N  
ATOM   2695  CA  ARG A 179     -51.402   1.393  26.955  1.00  0.96           C  
ATOM   2696  C   ARG A 179     -52.025   2.791  26.956  1.00  0.96           C  
ATOM   2697  O   ARG A 179     -52.424   3.316  25.908  1.00  0.96           O  
ATOM   2698  CB  ARG A 179     -52.490   0.437  27.401  1.00  0.96           C  
ATOM   2699  CG  ARG A 179     -53.787   0.600  26.597  1.00  0.96           C  
ATOM   2700  CD  ARG A 179     -54.821  -0.406  26.931  1.00  0.96           C  
ATOM   2701  NE  ARG A 179     -54.477  -1.689  26.376  1.00  0.96           N  
ATOM   2702  CZ  ARG A 179     -55.111  -2.854  26.627  1.00  0.96           C  
ATOM   2703  NH1 ARG A 179     -56.140  -2.890  27.455  1.00  0.96           N  
ATOM   2704  NH2 ARG A 179     -54.697  -3.961  26.032  1.00  0.96           N  
ATOM   2705  H   ARG A 179     -50.107   0.531  28.467  1.00  0.96           H  
ATOM   2706  HA  ARG A 179     -51.121   1.131  25.930  1.00  0.96           H  
ATOM   2707 1HB  ARG A 179     -52.150  -0.591  27.301  1.00  0.96           H  
ATOM   2708 2HB  ARG A 179     -52.725   0.608  28.449  1.00  0.96           H  
ATOM   2709 1HG  ARG A 179     -54.200   1.593  26.775  1.00  0.96           H  
ATOM   2710 2HG  ARG A 179     -53.548   0.491  25.536  1.00  0.96           H  
ATOM   2711 1HD  ARG A 179     -54.895  -0.508  28.012  1.00  0.96           H  
ATOM   2712 2HD  ARG A 179     -55.783  -0.101  26.523  1.00  0.96           H  
ATOM   2713  HE  ARG A 179     -53.661  -1.708  25.736  1.00  0.96           H  
ATOM   2714 1HH1 ARG A 179     -56.454  -2.042  27.905  1.00  0.96           H  
ATOM   2715 2HH1 ARG A 179     -56.612  -3.763  27.636  1.00  0.96           H  
ATOM   2716 1HH2 ARG A 179     -53.901  -3.913  25.369  1.00  0.96           H  
ATOM   2717 2HH2 ARG A 179     -55.158  -4.835  26.205  1.00  0.96           H  
ATOM   2718  N   GLN A 180     -52.094   3.419  28.129  1.00  1.00           N  
ATOM   2719  CA  GLN A 180     -52.710   4.731  28.209  1.00  1.00           C  
ATOM   2720  C   GLN A 180     -51.889   5.757  27.420  1.00  1.00           C  
ATOM   2721  O   GLN A 180     -52.422   6.770  26.959  1.00  1.00           O  
ATOM   2722  CB  GLN A 180     -52.852   5.185  29.659  1.00  1.00           C  
ATOM   2723  CG  GLN A 180     -53.823   4.395  30.504  1.00  1.00           C  
ATOM   2724  CD  GLN A 180     -53.895   4.952  31.926  1.00  1.00           C  
ATOM   2725  OE1 GLN A 180     -54.117   6.155  32.114  1.00  1.00           O  
ATOM   2726  NE2 GLN A 180     -53.707   4.092  32.919  1.00  1.00           N  
ATOM   2727  H   GLN A 180     -51.734   2.974  28.963  1.00  1.00           H  
ATOM   2728  HA  GLN A 180     -53.701   4.676  27.763  1.00  1.00           H  
ATOM   2729 1HB  GLN A 180     -51.876   5.193  30.153  1.00  1.00           H  
ATOM   2730 2HB  GLN A 180     -53.235   6.192  29.650  1.00  1.00           H  
ATOM   2731 1HG  GLN A 180     -54.816   4.452  30.059  1.00  1.00           H  
ATOM   2732 2HG  GLN A 180     -53.490   3.359  30.555  1.00  1.00           H  
ATOM   2733 1HE2 GLN A 180     -53.726   4.412  33.873  1.00  1.00           H  
ATOM   2734 2HE2 GLN A 180     -53.522   3.130  32.722  1.00  1.00           H  
ATOM   2735  N   ALA A 181     -50.582   5.514  27.282  1.00  1.02           N  
ATOM   2736  CA  ALA A 181     -49.738   6.424  26.539  1.00  1.02           C  
ATOM   2737  C   ALA A 181     -50.190   6.478  25.115  1.00  1.02           C  
ATOM   2738  O   ALA A 181     -50.220   7.540  24.502  1.00  1.02           O  
ATOM   2739  CB  ALA A 181     -48.312   5.975  26.556  1.00  1.02           C  
ATOM   2740  H   ALA A 181     -50.175   4.655  27.632  1.00  1.02           H  
ATOM   2741  HA  ALA A 181     -49.836   7.412  26.981  1.00  1.02           H  
ATOM   2742 1HB  ALA A 181     -47.715   6.641  25.995  1.00  1.02           H  
ATOM   2743 2HB  ALA A 181     -47.949   5.922  27.581  1.00  1.02           H  
ATOM   2744 3HB  ALA A 181     -48.238   5.015  26.095  1.00  1.02           H  
ATOM   2745  N   PHE A 182     -50.572   5.316  24.591  1.00  1.04           N  
ATOM   2746  CA  PHE A 182     -51.038   5.231  23.218  1.00  1.04           C  
ATOM   2747  C   PHE A 182     -52.253   6.118  23.063  1.00  1.04           C  
ATOM   2748  O   PHE A 182     -52.359   6.905  22.129  1.00  1.04           O  
ATOM   2749  CB  PHE A 182     -51.394   3.821  22.811  1.00  1.04           C  
ATOM   2750  CG  PHE A 182     -51.805   3.705  21.351  1.00  1.04           C  
ATOM   2751  CD1 PHE A 182     -50.847   3.701  20.328  1.00  1.04           C  
ATOM   2752  CD2 PHE A 182     -53.136   3.598  20.997  1.00  1.04           C  
ATOM   2753  CE1 PHE A 182     -51.217   3.593  19.001  1.00  1.04           C  
ATOM   2754  CE2 PHE A 182     -53.509   3.489  19.667  1.00  1.04           C  
ATOM   2755  CZ  PHE A 182     -52.546   3.488  18.669  1.00  1.04           C  
ATOM   2756  H   PHE A 182     -50.511   4.477  25.179  1.00  1.04           H  
ATOM   2757  HA  PHE A 182     -50.249   5.593  22.562  1.00  1.04           H  
ATOM   2758 1HB  PHE A 182     -50.567   3.150  23.000  1.00  1.04           H  
ATOM   2759 2HB  PHE A 182     -52.226   3.474  23.418  1.00  1.04           H  
ATOM   2760  HD1 PHE A 182     -49.801   3.785  20.577  1.00  1.04           H  
ATOM   2761  HD2 PHE A 182     -53.894   3.600  21.783  1.00  1.04           H  
ATOM   2762  HE1 PHE A 182     -50.461   3.584  18.217  1.00  1.04           H  
ATOM   2763  HE2 PHE A 182     -54.564   3.404  19.404  1.00  1.04           H  
ATOM   2764  HZ  PHE A 182     -52.837   3.398  17.624  1.00  1.04           H  
ATOM   2765  N   ALA A 183     -53.184   5.983  24.011  1.00  1.05           N  
ATOM   2766  CA  ALA A 183     -54.421   6.761  23.997  1.00  1.05           C  
ATOM   2767  C   ALA A 183     -54.129   8.264  24.007  1.00  1.05           C  
ATOM   2768  O   ALA A 183     -54.876   9.054  23.428  1.00  1.05           O  
ATOM   2769  CB  ALA A 183     -55.294   6.398  25.186  1.00  1.05           C  
ATOM   2770  H   ALA A 183     -53.012   5.305  24.758  1.00  1.05           H  
ATOM   2771  HA  ALA A 183     -54.955   6.525  23.076  1.00  1.05           H  
ATOM   2772 1HB  ALA A 183     -56.221   6.966  25.145  1.00  1.05           H  
ATOM   2773 2HB  ALA A 183     -55.515   5.332  25.160  1.00  1.05           H  
ATOM   2774 3HB  ALA A 183     -54.768   6.635  26.106  1.00  1.05           H  
ATOM   2775  N   ALA A 184     -53.032   8.651  24.662  1.00  1.08           N  
ATOM   2776  CA  ALA A 184     -52.620  10.047  24.759  1.00  1.08           C  
ATOM   2777  C   ALA A 184     -51.907  10.569  23.497  1.00  1.08           C  
ATOM   2778  O   ALA A 184     -51.583  11.759  23.430  1.00  1.08           O  
ATOM   2779  CB  ALA A 184     -51.693  10.227  25.949  1.00  1.08           C  
ATOM   2780  H   ALA A 184     -52.483   7.947  25.156  1.00  1.08           H  
ATOM   2781  HA  ALA A 184     -53.517  10.643  24.912  1.00  1.08           H  
ATOM   2782 1HB  ALA A 184     -51.423  11.273  26.056  1.00  1.08           H  
ATOM   2783 2HB  ALA A 184     -52.206   9.888  26.839  1.00  1.08           H  
ATOM   2784 3HB  ALA A 184     -50.797   9.634  25.803  1.00  1.08           H  
ATOM   2785  N   LEU A 185     -51.633   9.712  22.511  1.00  1.13           N  
ATOM   2786  CA  LEU A 185     -50.933  10.175  21.319  1.00  1.13           C  
ATOM   2787  C   LEU A 185     -51.934  10.803  20.350  1.00  1.13           C  
ATOM   2788  O   LEU A 185     -53.069  10.344  20.253  1.00  1.13           O  
ATOM   2789  CB  LEU A 185     -50.263   9.004  20.593  1.00  1.13           C  
ATOM   2790  CG  LEU A 185     -49.194   8.235  21.338  1.00  1.13           C  
ATOM   2791  CD1 LEU A 185     -48.805   7.044  20.500  1.00  1.13           C  
ATOM   2792  CD2 LEU A 185     -47.995   9.129  21.617  1.00  1.13           C  
ATOM   2793  H   LEU A 185     -51.918   8.734  22.572  1.00  1.13           H  
ATOM   2794  HA  LEU A 185     -50.182  10.887  21.639  1.00  1.13           H  
ATOM   2795 1HB  LEU A 185     -51.041   8.285  20.331  1.00  1.13           H  
ATOM   2796 2HB  LEU A 185     -49.823   9.368  19.667  1.00  1.13           H  
ATOM   2797  HG  LEU A 185     -49.591   7.881  22.261  1.00  1.13           H  
ATOM   2798 1HD1 LEU A 185     -48.055   6.461  21.023  1.00  1.13           H  
ATOM   2799 2HD1 LEU A 185     -49.685   6.429  20.324  1.00  1.13           H  
ATOM   2800 3HD1 LEU A 185     -48.414   7.388  19.550  1.00  1.13           H  
ATOM   2801 1HD2 LEU A 185     -47.239   8.558  22.152  1.00  1.13           H  
ATOM   2802 2HD2 LEU A 185     -47.580   9.492  20.676  1.00  1.13           H  
ATOM   2803 3HD2 LEU A 185     -48.311   9.977  22.227  1.00  1.13           H  
ATOM   2804  N   PRO A 186     -51.556  11.850  19.613  1.00  1.19           N  
ATOM   2805  CA  PRO A 186     -52.372  12.462  18.591  1.00  1.19           C  
ATOM   2806  C   PRO A 186     -52.391  11.612  17.322  1.00  1.19           C  
ATOM   2807  O   PRO A 186     -51.433  10.884  17.047  1.00  1.19           O  
ATOM   2808  CB  PRO A 186     -51.653  13.788  18.355  1.00  1.19           C  
ATOM   2809  CG  PRO A 186     -50.206  13.498  18.674  1.00  1.19           C  
ATOM   2810  CD  PRO A 186     -50.251  12.489  19.820  1.00  1.19           C  
ATOM   2811  HA  PRO A 186     -53.370  12.615  19.008  1.00  1.19           H  
ATOM   2812 1HB  PRO A 186     -51.796  14.114  17.312  1.00  1.19           H  
ATOM   2813 2HB  PRO A 186     -52.094  14.557  19.005  1.00  1.19           H  
ATOM   2814 1HG  PRO A 186     -49.690  13.111  17.782  1.00  1.19           H  
ATOM   2815 2HG  PRO A 186     -49.688  14.432  18.950  1.00  1.19           H  
ATOM   2816 1HD  PRO A 186     -49.424  11.772  19.703  1.00  1.19           H  
ATOM   2817 2HD  PRO A 186     -50.225  13.013  20.793  1.00  1.19           H  
ATOM   2818  N   PRO A 187     -53.400  11.789  16.454  1.00  1.24           N  
ATOM   2819  CA  PRO A 187     -53.503  11.205  15.126  1.00  1.24           C  
ATOM   2820  C   PRO A 187     -52.602  12.017  14.212  1.00  1.24           C  
ATOM   2821  O   PRO A 187     -53.060  12.763  13.353  1.00  1.24           O  
ATOM   2822  CB  PRO A 187     -54.986  11.379  14.804  1.00  1.24           C  
ATOM   2823  CG  PRO A 187     -55.374  12.653  15.536  1.00  1.24           C  
ATOM   2824  CD  PRO A 187     -54.557  12.627  16.828  1.00  1.24           C  
ATOM   2825  HA  PRO A 187     -53.202  10.147  15.155  1.00  1.24           H  
ATOM   2826 1HB  PRO A 187     -55.126  11.452  13.715  1.00  1.24           H  
ATOM   2827 2HB  PRO A 187     -55.553  10.498  15.142  1.00  1.24           H  
ATOM   2828 1HG  PRO A 187     -55.144  13.530  14.910  1.00  1.24           H  
ATOM   2829 2HG  PRO A 187     -56.460  12.671  15.719  1.00  1.24           H  
ATOM   2830 1HD  PRO A 187     -54.245  13.649  17.083  1.00  1.24           H  
ATOM   2831 2HD  PRO A 187     -55.136  12.148  17.633  1.00  1.24           H  
ATOM   2832  N   ALA A 188     -51.311  11.891  14.474  1.00  1.26           N  
ATOM   2833  CA  ALA A 188     -50.249  12.690  13.882  1.00  1.26           C  
ATOM   2834  C   ALA A 188     -50.116  12.644  12.376  1.00  1.26           C  
ATOM   2835  O   ALA A 188     -49.729  13.644  11.786  1.00  1.26           O  
ATOM   2836  CB  ALA A 188     -48.935  12.232  14.456  1.00  1.26           C  
ATOM   2837  H   ALA A 188     -51.058  11.223  15.201  1.00  1.26           H  
ATOM   2838  HA  ALA A 188     -50.444  13.718  14.160  1.00  1.26           H  
ATOM   2839 1HB  ALA A 188     -48.127  12.857  14.072  1.00  1.26           H  
ATOM   2840 2HB  ALA A 188     -48.973  12.305  15.540  1.00  1.26           H  
ATOM   2841 3HB  ALA A 188     -48.761  11.197  14.161  1.00  1.26           H  
ATOM   2842  N   ASP A 189     -50.392  11.472  11.800  1.00  1.23           N  
ATOM   2843  CA  ASP A 189     -50.261  11.091  10.383  1.00  1.23           C  
ATOM   2844  C   ASP A 189     -49.525   9.759  10.323  1.00  1.23           C  
ATOM   2845  O   ASP A 189     -50.032   8.794   9.748  1.00  1.23           O  
ATOM   2846  CB  ASP A 189     -49.570  12.139   9.471  1.00  1.23           C  
ATOM   2847  CG  ASP A 189     -50.456  13.364   9.098  1.00  1.23           C  
ATOM   2848  OD1 ASP A 189     -51.661  13.243   9.187  1.00  1.23           O  
ATOM   2849  OD2 ASP A 189     -49.914  14.410   8.756  1.00  1.23           O  
ATOM   2850  H   ASP A 189     -50.724  10.753  12.424  1.00  1.23           H  
ATOM   2851  HA  ASP A 189     -51.260  10.934   9.976  1.00  1.23           H  
ATOM   2852 1HB  ASP A 189     -48.658  12.487   9.919  1.00  1.23           H  
ATOM   2853 2HB  ASP A 189     -49.285  11.646   8.541  1.00  1.23           H  
ATOM   2854  N   ASP A 190     -48.356   9.694  10.970  1.00  1.15           N  
ATOM   2855  CA  ASP A 190     -47.568   8.458  11.006  1.00  1.15           C  
ATOM   2856  C   ASP A 190     -46.795   8.290  12.323  1.00  1.15           C  
ATOM   2857  O   ASP A 190     -46.742   9.210  13.142  1.00  1.15           O  
ATOM   2858  CB  ASP A 190     -46.613   8.484   9.802  1.00  1.15           C  
ATOM   2859  CG  ASP A 190     -46.036   7.178   9.332  1.00  1.15           C  
ATOM   2860  OD1 ASP A 190     -46.218   6.147   9.957  1.00  1.15           O  
ATOM   2861  OD2 ASP A 190     -45.345   7.221   8.311  1.00  1.15           O  
ATOM   2862  H   ASP A 190     -47.983  10.549  11.392  1.00  1.15           H  
ATOM   2863  HA  ASP A 190     -48.249   7.613  10.904  1.00  1.15           H  
ATOM   2864 1HB  ASP A 190     -47.139   8.928   8.960  1.00  1.15           H  
ATOM   2865 2HB  ASP A 190     -45.791   9.131  10.030  1.00  1.15           H  
ATOM   2866  N   TYR A 191     -46.254   7.079  12.534  1.00  1.04           N  
ATOM   2867  CA  TYR A 191     -45.459   6.737  13.734  1.00  1.04           C  
ATOM   2868  C   TYR A 191     -44.171   5.952  13.444  1.00  1.04           C  
ATOM   2869  O   TYR A 191     -44.126   4.767  13.769  1.00  1.04           O  
ATOM   2870  CB  TYR A 191     -46.276   5.917  14.740  1.00  1.04           C  
ATOM   2871  CG  TYR A 191     -47.547   6.576  15.238  1.00  1.04           C  
ATOM   2872  CD1 TYR A 191     -48.767   6.162  14.739  1.00  1.04           C  
ATOM   2873  CD2 TYR A 191     -47.489   7.599  16.185  1.00  1.04           C  
ATOM   2874  CE1 TYR A 191     -49.929   6.754  15.179  1.00  1.04           C  
ATOM   2875  CE2 TYR A 191     -48.661   8.205  16.623  1.00  1.04           C  
ATOM   2876  CZ  TYR A 191     -49.880   7.779  16.121  1.00  1.04           C  
ATOM   2877  OH  TYR A 191     -51.060   8.363  16.533  1.00  1.04           O  
ATOM   2878  H   TYR A 191     -46.359   6.401  11.772  1.00  1.04           H  
ATOM   2879  HA  TYR A 191     -45.182   7.647  14.227  1.00  1.04           H  
ATOM   2880 1HB  TYR A 191     -46.545   4.958  14.291  1.00  1.04           H  
ATOM   2881 2HB  TYR A 191     -45.646   5.704  15.602  1.00  1.04           H  
ATOM   2882  HD1 TYR A 191     -48.808   5.363  13.996  1.00  1.04           H  
ATOM   2883  HD2 TYR A 191     -46.525   7.923  16.573  1.00  1.04           H  
ATOM   2884  HE1 TYR A 191     -50.889   6.423  14.783  1.00  1.04           H  
ATOM   2885  HE2 TYR A 191     -48.623   9.010  17.359  1.00  1.04           H  
ATOM   2886  HH  TYR A 191     -50.880   9.221  16.964  1.00  1.04           H  
ATOM   2887  N   PRO A 192     -43.129   6.528  12.825  1.00  0.92           N  
ATOM   2888  CA  PRO A 192     -41.923   5.810  12.436  1.00  0.92           C  
ATOM   2889  C   PRO A 192     -41.067   5.170  13.538  1.00  0.92           C  
ATOM   2890  O   PRO A 192     -40.353   4.219  13.239  1.00  0.92           O  
ATOM   2891  CB  PRO A 192     -41.112   6.903  11.739  1.00  0.92           C  
ATOM   2892  CG  PRO A 192     -41.649   8.193  12.261  1.00  0.92           C  
ATOM   2893  CD  PRO A 192     -43.130   7.945  12.472  1.00  0.92           C  
ATOM   2894  HA  PRO A 192     -42.209   5.038  11.702  1.00  0.92           H  
ATOM   2895 1HB  PRO A 192     -40.051   6.768  11.959  1.00  0.92           H  
ATOM   2896 2HB  PRO A 192     -41.223   6.809  10.651  1.00  0.92           H  
ATOM   2897 1HG  PRO A 192     -41.141   8.481  13.196  1.00  0.92           H  
ATOM   2898 2HG  PRO A 192     -41.436   8.974  11.529  1.00  0.92           H  
ATOM   2899 1HD  PRO A 192     -43.479   8.581  13.275  1.00  0.92           H  
ATOM   2900 2HD  PRO A 192     -43.693   8.110  11.540  1.00  0.92           H  
ATOM   2901  N   PHE A 193     -41.087   5.659  14.791  1.00  0.83           N  
ATOM   2902  CA  PHE A 193     -40.261   4.964  15.806  1.00  0.83           C  
ATOM   2903  C   PHE A 193     -40.813   4.864  17.230  1.00  0.83           C  
ATOM   2904  O   PHE A 193     -41.494   5.757  17.741  1.00  0.83           O  
ATOM   2905  CB  PHE A 193     -38.814   5.490  15.897  1.00  0.83           C  
ATOM   2906  CG  PHE A 193     -37.936   5.272  14.690  1.00  0.83           C  
ATOM   2907  CD1 PHE A 193     -37.822   6.219  13.687  1.00  0.83           C  
ATOM   2908  CD2 PHE A 193     -37.213   4.091  14.570  1.00  0.83           C  
ATOM   2909  CE1 PHE A 193     -37.014   5.979  12.588  1.00  0.83           C  
ATOM   2910  CE2 PHE A 193     -36.404   3.856  13.485  1.00  0.83           C  
ATOM   2911  CZ  PHE A 193     -36.310   4.796  12.492  1.00  0.83           C  
ATOM   2912  H   PHE A 193     -41.658   6.470  15.047  1.00  0.83           H  
ATOM   2913  HA  PHE A 193     -40.161   3.933  15.464  1.00  0.83           H  
ATOM   2914 1HB  PHE A 193     -38.830   6.551  16.105  1.00  0.83           H  
ATOM   2915 2HB  PHE A 193     -38.328   5.010  16.747  1.00  0.83           H  
ATOM   2916  HD1 PHE A 193     -38.380   7.152  13.768  1.00  0.83           H  
ATOM   2917  HD2 PHE A 193     -37.297   3.341  15.354  1.00  0.83           H  
ATOM   2918  HE1 PHE A 193     -36.932   6.725  11.799  1.00  0.83           H  
ATOM   2919  HE2 PHE A 193     -35.843   2.920  13.409  1.00  0.83           H  
ATOM   2920  HZ  PHE A 193     -35.673   4.608  11.628  1.00  0.83           H  
ATOM   2921  N   LEU A 194     -40.407   3.799  17.910  1.00  0.76           N  
ATOM   2922  CA  LEU A 194     -40.620   3.633  19.348  1.00  0.76           C  
ATOM   2923  C   LEU A 194     -39.248   3.493  20.001  1.00  0.76           C  
ATOM   2924  O   LEU A 194     -38.477   2.617  19.612  1.00  0.76           O  
ATOM   2925  CB  LEU A 194     -41.441   2.377  19.643  1.00  0.76           C  
ATOM   2926  CG  LEU A 194     -41.658   2.025  21.146  1.00  0.76           C  
ATOM   2927  CD1 LEU A 194     -42.516   3.054  21.807  1.00  0.76           C  
ATOM   2928  CD2 LEU A 194     -42.282   0.692  21.245  1.00  0.76           C  
ATOM   2929  H   LEU A 194     -39.903   3.069  17.404  1.00  0.76           H  
ATOM   2930  HA  LEU A 194     -41.122   4.511  19.750  1.00  0.76           H  
ATOM   2931 1HB  LEU A 194     -42.423   2.496  19.191  1.00  0.76           H  
ATOM   2932 2HB  LEU A 194     -40.949   1.524  19.169  1.00  0.76           H  
ATOM   2933  HG  LEU A 194     -40.691   2.013  21.660  1.00  0.76           H  
ATOM   2934 1HD1 LEU A 194     -42.650   2.785  22.838  1.00  0.76           H  
ATOM   2935 2HD1 LEU A 194     -42.046   4.019  21.739  1.00  0.76           H  
ATOM   2936 3HD1 LEU A 194     -43.479   3.085  21.320  1.00  0.76           H  
ATOM   2937 1HD2 LEU A 194     -42.428   0.435  22.291  1.00  0.76           H  
ATOM   2938 2HD2 LEU A 194     -43.242   0.716  20.736  1.00  0.76           H  
ATOM   2939 3HD2 LEU A 194     -41.632  -0.041  20.773  1.00  0.76           H  
ATOM   2940  N   ALA A 195     -38.904   4.356  20.951  1.00  0.73           N  
ATOM   2941  CA  ALA A 195     -37.586   4.229  21.550  1.00  0.73           C  
ATOM   2942  C   ALA A 195     -37.679   3.764  22.987  1.00  0.73           C  
ATOM   2943  O   ALA A 195     -38.563   4.179  23.742  1.00  0.73           O  
ATOM   2944  CB  ALA A 195     -36.807   5.524  21.478  1.00  0.73           C  
ATOM   2945  H   ALA A 195     -39.553   5.067  21.255  1.00  0.73           H  
ATOM   2946  HA  ALA A 195     -37.059   3.481  20.991  1.00  0.73           H  
ATOM   2947 1HB  ALA A 195     -35.811   5.365  21.897  1.00  0.73           H  
ATOM   2948 2HB  ALA A 195     -36.721   5.820  20.447  1.00  0.73           H  
ATOM   2949 3HB  ALA A 195     -37.302   6.273  22.033  1.00  0.73           H  
ATOM   2950  N   LEU A 196     -36.755   2.897  23.364  1.00  0.75           N  
ATOM   2951  CA  LEU A 196     -36.724   2.383  24.718  1.00  0.75           C  
ATOM   2952  C   LEU A 196     -35.408   2.744  25.402  1.00  0.75           C  
ATOM   2953  O   LEU A 196     -34.331   2.466  24.869  1.00  0.75           O  
ATOM   2954  CB  LEU A 196     -36.833   0.870  24.662  1.00  0.75           C  
ATOM   2955  CG  LEU A 196     -37.958   0.303  23.804  1.00  0.75           C  
ATOM   2956  CD1 LEU A 196     -37.805  -1.189  23.751  1.00  0.75           C  
ATOM   2957  CD2 LEU A 196     -39.282   0.685  24.358  1.00  0.75           C  
ATOM   2958  H   LEU A 196     -36.063   2.603  22.677  1.00  0.75           H  
ATOM   2959  HA  LEU A 196     -37.547   2.808  25.294  1.00  0.75           H  
ATOM   2960 1HB  LEU A 196     -35.911   0.456  24.328  1.00  0.75           H  
ATOM   2961 2HB  LEU A 196     -37.007   0.515  25.686  1.00  0.75           H  
ATOM   2962  HG  LEU A 196     -37.867   0.689  22.784  1.00  0.75           H  
ATOM   2963 1HD1 LEU A 196     -38.575  -1.613  23.131  1.00  0.75           H  
ATOM   2964 2HD1 LEU A 196     -36.830  -1.441  23.335  1.00  0.75           H  
ATOM   2965 3HD1 LEU A 196     -37.884  -1.585  24.740  1.00  0.75           H  
ATOM   2966 1HD2 LEU A 196     -40.043   0.272  23.714  1.00  0.75           H  
ATOM   2967 2HD2 LEU A 196     -39.388   0.293  25.372  1.00  0.75           H  
ATOM   2968 3HD2 LEU A 196     -39.374   1.764  24.380  1.00  0.75           H  
ATOM   2969  N   ASP A 197     -35.472   3.370  26.568  1.00  0.80           N  
ATOM   2970  CA  ASP A 197     -34.254   3.705  27.300  1.00  0.80           C  
ATOM   2971  C   ASP A 197     -33.846   2.497  28.116  1.00  0.80           C  
ATOM   2972  O   ASP A 197     -34.581   2.062  28.997  1.00  0.80           O  
ATOM   2973  CB  ASP A 197     -34.444   4.957  28.149  1.00  0.80           C  
ATOM   2974  CG  ASP A 197     -33.174   5.485  28.865  1.00  0.80           C  
ATOM   2975  OD1 ASP A 197     -32.256   4.735  29.207  1.00  0.80           O  
ATOM   2976  OD2 ASP A 197     -33.122   6.694  29.032  1.00  0.80           O  
ATOM   2977  H   ASP A 197     -36.376   3.625  26.969  1.00  0.80           H  
ATOM   2978  HA  ASP A 197     -33.460   3.894  26.587  1.00  0.80           H  
ATOM   2979 1HB  ASP A 197     -34.848   5.755  27.519  1.00  0.80           H  
ATOM   2980 2HB  ASP A 197     -35.193   4.742  28.900  1.00  0.80           H  
ATOM   2981  N   LEU A 198     -32.710   1.898  27.775  1.00  0.89           N  
ATOM   2982  CA  LEU A 198     -32.332   0.651  28.411  1.00  0.89           C  
ATOM   2983  C   LEU A 198     -31.364   0.848  29.578  1.00  0.89           C  
ATOM   2984  O   LEU A 198     -30.782  -0.114  30.066  1.00  0.89           O  
ATOM   2985  CB  LEU A 198     -31.724  -0.315  27.382  1.00  0.89           C  
ATOM   2986  CG  LEU A 198     -32.658  -0.727  26.182  1.00  0.89           C  
ATOM   2987  CD1 LEU A 198     -31.904  -1.703  25.286  1.00  0.89           C  
ATOM   2988  CD2 LEU A 198     -33.974  -1.339  26.694  1.00  0.89           C  
ATOM   2989  H   LEU A 198     -32.086   2.312  27.081  1.00  0.89           H  
ATOM   2990  HA  LEU A 198     -33.234   0.187  28.806  1.00  0.89           H  
ATOM   2991 1HB  LEU A 198     -30.858   0.151  26.963  1.00  0.89           H  
ATOM   2992 2HB  LEU A 198     -31.413  -1.225  27.899  1.00  0.89           H  
ATOM   2993  HG  LEU A 198     -32.889   0.163  25.587  1.00  0.89           H  
ATOM   2994 1HD1 LEU A 198     -32.532  -1.973  24.445  1.00  0.89           H  
ATOM   2995 2HD1 LEU A 198     -30.987  -1.237  24.926  1.00  0.89           H  
ATOM   2996 3HD1 LEU A 198     -31.659  -2.594  25.852  1.00  0.89           H  
ATOM   2997 1HD2 LEU A 198     -34.608  -1.608  25.849  1.00  0.89           H  
ATOM   2998 2HD2 LEU A 198     -33.757  -2.225  27.285  1.00  0.89           H  
ATOM   2999 3HD2 LEU A 198     -34.497  -0.608  27.318  1.00  0.89           H  
ATOM   3000  N   GLY A 199     -31.158   2.083  30.028  1.00  1.02           N  
ATOM   3001  CA  GLY A 199     -30.231   2.258  31.145  1.00  1.02           C  
ATOM   3002  C   GLY A 199     -30.888   1.807  32.452  1.00  1.02           C  
ATOM   3003  O   GLY A 199     -32.106   1.622  32.522  1.00  1.02           O  
ATOM   3004  H   GLY A 199     -31.640   2.899  29.618  1.00  1.02           H  
ATOM   3005 1HA  GLY A 199     -29.321   1.685  30.964  1.00  1.02           H  
ATOM   3006 2HA  GLY A 199     -29.947   3.308  31.216  1.00  1.02           H  
ATOM   3007  N   GLU A 200     -30.106   1.695  33.525  1.00  1.13           N  
ATOM   3008  CA  GLU A 200     -30.654   1.248  34.815  1.00  1.13           C  
ATOM   3009  C   GLU A 200     -31.307   2.352  35.633  1.00  1.13           C  
ATOM   3010  O   GLU A 200     -30.802   2.772  36.676  1.00  1.13           O  
ATOM   3011  CB  GLU A 200     -29.581   0.546  35.641  1.00  1.13           C  
ATOM   3012  CG  GLU A 200     -29.183  -0.819  35.105  1.00  1.13           C  
ATOM   3013  CD  GLU A 200     -30.281  -1.861  35.294  1.00  1.13           C  
ATOM   3014  OE1 GLU A 200     -30.663  -2.090  36.422  1.00  1.13           O  
ATOM   3015  OE2 GLU A 200     -30.718  -2.447  34.319  1.00  1.13           O  
ATOM   3016  H   GLU A 200     -29.118   1.887  33.440  1.00  1.13           H  
ATOM   3017  HA  GLU A 200     -31.428   0.509  34.603  1.00  1.13           H  
ATOM   3018 1HB  GLU A 200     -28.685   1.165  35.675  1.00  1.13           H  
ATOM   3019 2HB  GLU A 200     -29.934   0.419  36.664  1.00  1.13           H  
ATOM   3020 1HG  GLU A 200     -28.999  -0.711  34.045  1.00  1.13           H  
ATOM   3021 2HG  GLU A 200     -28.261  -1.157  35.579  1.00  1.13           H  
ATOM   3022  N   TRP A 201     -32.428   2.819  35.125  1.00  1.21           N  
ATOM   3023  CA  TRP A 201     -33.192   3.895  35.732  1.00  1.21           C  
ATOM   3024  C   TRP A 201     -34.237   3.328  36.672  1.00  1.21           C  
ATOM   3025  O   TRP A 201     -34.732   2.225  36.459  1.00  1.21           O  
ATOM   3026  CB  TRP A 201     -33.916   4.693  34.676  1.00  1.21           C  
ATOM   3027  CG  TRP A 201     -33.020   5.279  33.698  1.00  1.21           C  
ATOM   3028  CD1 TRP A 201     -32.801   4.779  32.465  1.00  1.21           C  
ATOM   3029  CD2 TRP A 201     -32.179   6.443  33.816  1.00  1.21           C  
ATOM   3030  NE1 TRP A 201     -31.908   5.541  31.801  1.00  1.21           N  
ATOM   3031  CE2 TRP A 201     -31.506   6.569  32.604  1.00  1.21           C  
ATOM   3032  CE3 TRP A 201     -31.946   7.373  34.833  1.00  1.21           C  
ATOM   3033  CZ2 TRP A 201     -30.609   7.598  32.363  1.00  1.21           C  
ATOM   3034  CZ3 TRP A 201     -31.043   8.407  34.597  1.00  1.21           C  
ATOM   3035  CH2 TRP A 201     -30.393   8.515  33.390  1.00  1.21           C  
ATOM   3036  H   TRP A 201     -32.731   2.395  34.248  1.00  1.21           H  
ATOM   3037  HA  TRP A 201     -32.517   4.540  36.294  1.00  1.21           H  
ATOM   3038 1HB  TRP A 201     -34.601   4.041  34.162  1.00  1.21           H  
ATOM   3039 2HB  TRP A 201     -34.500   5.484  35.141  1.00  1.21           H  
ATOM   3040  HD1 TRP A 201     -33.282   3.890  32.049  1.00  1.21           H  
ATOM   3041  HE1 TRP A 201     -31.617   5.348  30.823  1.00  1.21           H  
ATOM   3042  HE3 TRP A 201     -32.460   7.290  35.789  1.00  1.21           H  
ATOM   3043  HZ2 TRP A 201     -30.085   7.696  31.411  1.00  1.21           H  
ATOM   3044  HZ3 TRP A 201     -30.865   9.129  35.394  1.00  1.21           H  
ATOM   3045  HH2 TRP A 201     -29.694   9.333  33.237  1.00  1.21           H  
ATOM   3046  N   ALA A 202     -34.632   4.095  37.683  1.00  1.21           N  
ATOM   3047  CA  ALA A 202     -35.747   3.675  38.538  1.00  1.21           C  
ATOM   3048  C   ALA A 202     -37.028   3.487  37.710  1.00  1.21           C  
ATOM   3049  O   ALA A 202     -37.873   2.649  38.021  1.00  1.21           O  
ATOM   3050  CB  ALA A 202     -35.991   4.700  39.630  1.00  1.21           C  
ATOM   3051  H   ALA A 202     -34.170   4.977  37.857  1.00  1.21           H  
ATOM   3052  HA  ALA A 202     -35.487   2.718  38.989  1.00  1.21           H  
ATOM   3053 1HB  ALA A 202     -36.809   4.362  40.264  1.00  1.21           H  
ATOM   3054 2HB  ALA A 202     -35.090   4.818  40.231  1.00  1.21           H  
ATOM   3055 3HB  ALA A 202     -36.255   5.656  39.180  1.00  1.21           H  
ATOM   3056  N   ALA A 203     -37.167   4.308  36.671  1.00  1.14           N  
ATOM   3057  CA  ALA A 203     -38.316   4.305  35.776  1.00  1.14           C  
ATOM   3058  C   ALA A 203     -37.874   4.591  34.336  1.00  1.14           C  
ATOM   3059  O   ALA A 203     -37.927   5.742  33.914  1.00  1.14           O  
ATOM   3060  CB  ALA A 203     -39.332   5.338  36.218  1.00  1.14           C  
ATOM   3061  H   ALA A 203     -36.423   4.962  36.495  1.00  1.14           H  
ATOM   3062  HA  ALA A 203     -38.789   3.327  35.816  1.00  1.14           H  
ATOM   3063 1HB  ALA A 203     -40.192   5.302  35.545  1.00  1.14           H  
ATOM   3064 2HB  ALA A 203     -39.656   5.116  37.234  1.00  1.14           H  
ATOM   3065 3HB  ALA A 203     -38.884   6.328  36.187  1.00  1.14           H  
ATOM   3066  N   PRO A 204     -37.359   3.595  33.590  1.00  1.02           N  
ATOM   3067  CA  PRO A 204     -36.837   3.729  32.238  1.00  1.02           C  
ATOM   3068  C   PRO A 204     -37.884   4.364  31.353  1.00  1.02           C  
ATOM   3069  O   PRO A 204     -39.064   4.029  31.453  1.00  1.02           O  
ATOM   3070  CB  PRO A 204     -36.589   2.278  31.829  1.00  1.02           C  
ATOM   3071  CG  PRO A 204     -36.343   1.557  33.136  1.00  1.02           C  
ATOM   3072  CD  PRO A 204     -37.294   2.216  34.120  1.00  1.02           C  
ATOM   3073  HA  PRO A 204     -35.912   4.323  32.241  1.00  1.02           H  
ATOM   3074 1HB  PRO A 204     -37.443   1.896  31.267  1.00  1.02           H  
ATOM   3075 2HB  PRO A 204     -35.723   2.230  31.157  1.00  1.02           H  
ATOM   3076 1HG  PRO A 204     -36.528   0.481  33.013  1.00  1.02           H  
ATOM   3077 2HG  PRO A 204     -35.284   1.663  33.435  1.00  1.02           H  
ATOM   3078 1HD  PRO A 204     -38.284   1.739  34.089  1.00  1.02           H  
ATOM   3079 2HD  PRO A 204     -36.847   2.176  35.114  1.00  1.02           H  
ATOM   3080  N   ARG A 205     -37.459   5.259  30.473  1.00  0.90           N  
ATOM   3081  CA  ARG A 205     -38.421   5.938  29.622  1.00  0.90           C  
ATOM   3082  C   ARG A 205     -38.717   5.225  28.316  1.00  0.90           C  
ATOM   3083  O   ARG A 205     -37.872   4.527  27.743  1.00  0.90           O  
ATOM   3084  CB  ARG A 205     -37.965   7.351  29.300  1.00  0.90           C  
ATOM   3085  CG  ARG A 205     -38.282   8.322  30.380  1.00  0.90           C  
ATOM   3086  CD  ARG A 205     -37.332   8.220  31.521  1.00  0.90           C  
ATOM   3087  NE  ARG A 205     -37.681   9.144  32.567  1.00  0.90           N  
ATOM   3088  CZ  ARG A 205     -36.905   9.455  33.625  1.00  0.90           C  
ATOM   3089  NH1 ARG A 205     -35.696   8.941  33.737  1.00  0.90           N  
ATOM   3090  NH2 ARG A 205     -37.355  10.283  34.555  1.00  0.90           N  
ATOM   3091  H   ARG A 205     -36.477   5.495  30.418  1.00  0.90           H  
ATOM   3092  HA  ARG A 205     -39.358   6.019  30.177  1.00  0.90           H  
ATOM   3093 1HB  ARG A 205     -36.890   7.364  29.129  1.00  0.90           H  
ATOM   3094 2HB  ARG A 205     -38.458   7.696  28.387  1.00  0.90           H  
ATOM   3095 1HG  ARG A 205     -38.267   9.339  29.991  1.00  0.90           H  
ATOM   3096 2HG  ARG A 205     -39.277   8.093  30.750  1.00  0.90           H  
ATOM   3097 1HD  ARG A 205     -37.363   7.220  31.932  1.00  0.90           H  
ATOM   3098 2HD  ARG A 205     -36.322   8.445  31.185  1.00  0.90           H  
ATOM   3099  HE  ARG A 205     -38.627   9.527  32.530  1.00  0.90           H  
ATOM   3100 1HH1 ARG A 205     -35.347   8.318  33.019  1.00  0.90           H  
ATOM   3101 2HH1 ARG A 205     -35.123   9.186  34.531  1.00  0.90           H  
ATOM   3102 1HH2 ARG A 205     -38.278  10.688  34.474  1.00  0.90           H  
ATOM   3103 2HH2 ARG A 205     -36.775  10.514  35.344  1.00  0.90           H  
ATOM   3104  N   VAL A 206     -39.936   5.450  27.844  1.00  0.81           N  
ATOM   3105  CA  VAL A 206     -40.410   4.965  26.558  1.00  0.81           C  
ATOM   3106  C   VAL A 206     -40.856   6.155  25.725  1.00  0.81           C  
ATOM   3107  O   VAL A 206     -41.622   7.004  26.190  1.00  0.81           O  
ATOM   3108  CB  VAL A 206     -41.555   3.962  26.743  1.00  0.81           C  
ATOM   3109  CG1 VAL A 206     -42.080   3.529  25.409  1.00  0.81           C  
ATOM   3110  CG2 VAL A 206     -41.034   2.753  27.545  1.00  0.81           C  
ATOM   3111  H   VAL A 206     -40.566   6.026  28.407  1.00  0.81           H  
ATOM   3112  HA  VAL A 206     -39.590   4.463  26.043  1.00  0.81           H  
ATOM   3113  HB  VAL A 206     -42.372   4.443  27.285  1.00  0.81           H  
ATOM   3114 1HG1 VAL A 206     -42.893   2.831  25.555  1.00  0.81           H  
ATOM   3115 2HG1 VAL A 206     -42.445   4.394  24.858  1.00  0.81           H  
ATOM   3116 3HG1 VAL A 206     -41.281   3.053  24.846  1.00  0.81           H  
ATOM   3117 1HG2 VAL A 206     -41.826   2.042  27.701  1.00  0.81           H  
ATOM   3118 2HG2 VAL A 206     -40.215   2.274  27.000  1.00  0.81           H  
ATOM   3119 3HG2 VAL A 206     -40.671   3.087  28.515  1.00  0.81           H  
ATOM   3120  N   LYS A 207     -40.363   6.240  24.501  1.00  0.75           N  
ATOM   3121  CA  LYS A 207     -40.702   7.389  23.686  1.00  0.75           C  
ATOM   3122  C   LYS A 207     -41.334   7.029  22.362  1.00  0.75           C  
ATOM   3123  O   LYS A 207     -40.886   6.124  21.666  1.00  0.75           O  
ATOM   3124  CB  LYS A 207     -39.447   8.195  23.435  1.00  0.75           C  
ATOM   3125  CG  LYS A 207     -38.792   8.769  24.683  1.00  0.75           C  
ATOM   3126  CD  LYS A 207     -37.627   9.685  24.350  1.00  0.75           C  
ATOM   3127  CE  LYS A 207     -36.974  10.223  25.615  1.00  0.75           C  
ATOM   3128  NZ  LYS A 207     -35.943  11.249  25.311  1.00  0.75           N  
ATOM   3129  H   LYS A 207     -39.740   5.515  24.152  1.00  0.75           H  
ATOM   3130  HA  LYS A 207     -41.416   8.003  24.227  1.00  0.75           H  
ATOM   3131 1HB  LYS A 207     -38.727   7.569  22.970  1.00  0.75           H  
ATOM   3132 2HB  LYS A 207     -39.668   8.952  22.764  1.00  0.75           H  
ATOM   3133 1HG  LYS A 207     -39.517   9.323  25.242  1.00  0.75           H  
ATOM   3134 2HG  LYS A 207     -38.430   7.957  25.310  1.00  0.75           H  
ATOM   3135 1HD  LYS A 207     -36.888   9.140  23.759  1.00  0.75           H  
ATOM   3136 2HD  LYS A 207     -37.976  10.525  23.769  1.00  0.75           H  
ATOM   3137 1HE  LYS A 207     -37.732  10.664  26.253  1.00  0.75           H  
ATOM   3138 2HE  LYS A 207     -36.501   9.396  26.148  1.00  0.75           H  
ATOM   3139 1HZ  LYS A 207     -35.534  11.579  26.173  1.00  0.75           H  
ATOM   3140 2HZ  LYS A 207     -35.227  10.856  24.722  1.00  0.75           H  
ATOM   3141 3HZ  LYS A 207     -36.384  12.020  24.831  1.00  0.75           H  
ATOM   3142  N   VAL A 208     -42.330   7.792  21.962  1.00  0.73           N  
ATOM   3143  CA  VAL A 208     -42.950   7.546  20.671  1.00  0.73           C  
ATOM   3144  C   VAL A 208     -42.690   8.695  19.732  1.00  0.73           C  
ATOM   3145  O   VAL A 208     -42.982   9.840  20.063  1.00  0.73           O  
ATOM   3146  CB  VAL A 208     -44.463   7.385  20.814  1.00  0.73           C  
ATOM   3147  CG1 VAL A 208     -45.068   7.163  19.441  1.00  0.73           C  
ATOM   3148  CG2 VAL A 208     -44.779   6.274  21.792  1.00  0.73           C  
ATOM   3149  H   VAL A 208     -42.675   8.530  22.577  1.00  0.73           H  
ATOM   3150  HA  VAL A 208     -42.534   6.639  20.233  1.00  0.73           H  
ATOM   3151  HB  VAL A 208     -44.882   8.315  21.193  1.00  0.73           H  
ATOM   3152 1HG1 VAL A 208     -46.122   7.093  19.533  1.00  0.73           H  
ATOM   3153 2HG1 VAL A 208     -44.829   8.002  18.790  1.00  0.73           H  
ATOM   3154 3HG1 VAL A 208     -44.669   6.244  19.007  1.00  0.73           H  
ATOM   3155 1HG2 VAL A 208     -45.851   6.187  21.895  1.00  0.73           H  
ATOM   3156 2HG2 VAL A 208     -44.367   5.350  21.427  1.00  0.73           H  
ATOM   3157 3HG2 VAL A 208     -44.343   6.504  22.764  1.00  0.73           H  
ATOM   3158  N   TYR A 209     -42.138   8.398  18.564  1.00  0.76           N  
ATOM   3159  CA  TYR A 209     -41.839   9.423  17.583  1.00  0.76           C  
ATOM   3160  C   TYR A 209     -42.857   9.403  16.486  1.00  0.76           C  
ATOM   3161  O   TYR A 209     -42.884   8.485  15.653  1.00  0.76           O  
ATOM   3162  CB  TYR A 209     -40.460   9.191  17.003  1.00  0.76           C  
ATOM   3163  CG  TYR A 209     -39.388   9.375  18.021  1.00  0.76           C  
ATOM   3164  CD1 TYR A 209     -39.147   8.380  18.953  1.00  0.76           C  
ATOM   3165  CD2 TYR A 209     -38.620  10.524  18.012  1.00  0.76           C  
ATOM   3166  CE1 TYR A 209     -38.161   8.551  19.880  1.00  0.76           C  
ATOM   3167  CE2 TYR A 209     -37.615  10.681  18.938  1.00  0.76           C  
ATOM   3168  CZ  TYR A 209     -37.386   9.707  19.871  1.00  0.76           C  
ATOM   3169  OH  TYR A 209     -36.372   9.872  20.789  1.00  0.76           O  
ATOM   3170  H   TYR A 209     -41.920   7.429  18.339  1.00  0.76           H  
ATOM   3171  HA  TYR A 209     -41.879  10.402  18.054  1.00  0.76           H  
ATOM   3172 1HB  TYR A 209     -40.398   8.182  16.608  1.00  0.76           H  
ATOM   3173 2HB  TYR A 209     -40.284   9.885  16.180  1.00  0.76           H  
ATOM   3174  HD1 TYR A 209     -39.751   7.468  18.957  1.00  0.76           H  
ATOM   3175  HD2 TYR A 209     -38.805  11.303  17.270  1.00  0.76           H  
ATOM   3176  HE1 TYR A 209     -37.985   7.792  20.604  1.00  0.76           H  
ATOM   3177  HE2 TYR A 209     -37.005  11.583  18.933  1.00  0.76           H  
ATOM   3178  HH  TYR A 209     -36.044  10.776  20.733  1.00  0.76           H  
ATOM   3179  N   CYS A 210     -43.724  10.405  16.515  1.00  0.84           N  
ATOM   3180  CA  CYS A 210     -44.773  10.498  15.534  1.00  0.84           C  
ATOM   3181  C   CYS A 210     -44.333  11.465  14.458  1.00  0.84           C  
ATOM   3182  O   CYS A 210     -43.460  12.304  14.690  1.00  0.84           O  
ATOM   3183  CB  CYS A 210     -46.076  10.940  16.164  1.00  0.84           C  
ATOM   3184  SG  CYS A 210     -46.115  12.617  16.677  1.00  0.84           S  
ATOM   3185  H   CYS A 210     -43.647  11.130  17.231  1.00  0.84           H  
ATOM   3186  HA  CYS A 210     -44.932   9.534  15.089  1.00  0.84           H  
ATOM   3187 1HB  CYS A 210     -46.876  10.762  15.468  1.00  0.84           H  
ATOM   3188 2HB  CYS A 210     -46.270  10.328  17.042  1.00  0.84           H  
ATOM   3189  HG  CYS A 210     -45.036  12.537  17.488  1.00  0.84           H  
ATOM   3190  N   THR A 211     -44.976  11.406  13.313  1.00  0.95           N  
ATOM   3191  CA  THR A 211     -44.638  12.309  12.227  1.00  0.95           C  
ATOM   3192  C   THR A 211     -45.851  13.046  11.711  1.00  0.95           C  
ATOM   3193  O   THR A 211     -46.924  12.462  11.551  1.00  0.95           O  
ATOM   3194  CB  THR A 211     -43.924  11.562  11.102  1.00  0.95           C  
ATOM   3195  OG1 THR A 211     -42.761  10.969  11.618  1.00  0.95           O  
ATOM   3196  CG2 THR A 211     -43.525  12.483  10.039  1.00  0.95           C  
ATOM   3197  H   THR A 211     -45.694  10.698  13.193  1.00  0.95           H  
ATOM   3198  HA  THR A 211     -43.949  13.059  12.603  1.00  0.95           H  
ATOM   3199  HB  THR A 211     -44.562  10.803  10.700  1.00  0.95           H  
ATOM   3200  HG1 THR A 211     -42.267  11.621  12.121  1.00  0.95           H  
ATOM   3201 1HG2 THR A 211     -42.997  11.927   9.281  1.00  0.95           H  
ATOM   3202 2HG2 THR A 211     -44.404  12.944   9.609  1.00  0.95           H  
ATOM   3203 3HG2 THR A 211     -42.869  13.251  10.447  1.00  0.95           H  
ATOM   3204  N   HIS A 212     -45.664  14.343  11.453  1.00  1.08           N  
ATOM   3205  CA  HIS A 212     -46.726  15.212  10.963  1.00  1.08           C  
ATOM   3206  C   HIS A 212     -46.385  15.869   9.617  1.00  1.08           C  
ATOM   3207  O   HIS A 212     -45.297  16.446   9.437  1.00  1.08           O  
ATOM   3208  CB  HIS A 212     -46.932  16.364  11.934  1.00  1.08           C  
ATOM   3209  CG  HIS A 212     -47.350  16.069  13.343  1.00  1.08           C  
ATOM   3210  ND1 HIS A 212     -48.659  15.915  13.710  1.00  1.08           N  
ATOM   3211  CD2 HIS A 212     -46.624  15.954  14.482  1.00  1.08           C  
ATOM   3212  CE1 HIS A 212     -48.728  15.721  15.014  1.00  1.08           C  
ATOM   3213  NE2 HIS A 212     -47.513  15.751  15.509  1.00  1.08           N  
ATOM   3214  H   HIS A 212     -44.737  14.737  11.612  1.00  1.08           H  
ATOM   3215  HA  HIS A 212     -47.654  14.653  10.844  1.00  1.08           H  
ATOM   3216 1HB  HIS A 212     -46.003  16.922  11.981  1.00  1.08           H  
ATOM   3217 2HB  HIS A 212     -47.680  17.027  11.505  1.00  1.08           H  
ATOM   3218  HD1 HIS A 212     -49.459  15.974  13.097  1.00  1.08           H  
ATOM   3219  HD2 HIS A 212     -45.551  16.017  14.690  1.00  1.08           H  
ATOM   3220  HE1 HIS A 212     -49.690  15.576  15.497  1.00  1.08           H  
ATOM   3221  N   GLU A 213     -47.339  15.841   8.684  1.00  1.22           N  
ATOM   3222  CA  GLU A 213     -47.149  16.482   7.383  1.00  1.22           C  
ATOM   3223  C   GLU A 213     -47.982  17.765   7.322  1.00  1.22           C  
ATOM   3224  O   GLU A 213     -49.084  17.806   7.860  1.00  1.22           O  
ATOM   3225  CB  GLU A 213     -47.530  15.528   6.251  1.00  1.22           C  
ATOM   3226  CG  GLU A 213     -47.199  16.036   4.856  1.00  1.22           C  
ATOM   3227  CD  GLU A 213     -47.486  15.028   3.795  1.00  1.22           C  
ATOM   3228  OE1 GLU A 213     -48.631  14.689   3.630  1.00  1.22           O  
ATOM   3229  OE2 GLU A 213     -46.571  14.613   3.128  1.00  1.22           O  
ATOM   3230  H   GLU A 213     -48.227  15.337   8.858  1.00  1.22           H  
ATOM   3231  HA  GLU A 213     -46.098  16.751   7.269  1.00  1.22           H  
ATOM   3232 1HB  GLU A 213     -47.061  14.573   6.397  1.00  1.22           H  
ATOM   3233 2HB  GLU A 213     -48.609  15.359   6.285  1.00  1.22           H  
ATOM   3234 1HG  GLU A 213     -47.791  16.927   4.654  1.00  1.22           H  
ATOM   3235 2HG  GLU A 213     -46.146  16.315   4.820  1.00  1.22           H  
ATOM   3236  N   SER A 214     -47.444  18.825   6.709  1.00  1.33           N  
ATOM   3237  CA  SER A 214     -48.168  20.101   6.604  1.00  1.33           C  
ATOM   3238  C   SER A 214     -48.656  20.602   7.978  1.00  1.33           C  
ATOM   3239  O   SER A 214     -49.814  20.985   8.137  1.00  1.33           O  
ATOM   3240  CB  SER A 214     -49.353  19.961   5.655  1.00  1.33           C  
ATOM   3241  OG  SER A 214     -48.934  19.629   4.343  1.00  1.33           O  
ATOM   3242  H   SER A 214     -46.526  18.736   6.292  1.00  1.33           H  
ATOM   3243  HA  SER A 214     -47.493  20.830   6.181  1.00  1.33           H  
ATOM   3244 1HB  SER A 214     -50.039  19.201   6.022  1.00  1.33           H  
ATOM   3245 2HB  SER A 214     -49.901  20.902   5.634  1.00  1.33           H  
ATOM   3246  HG  SER A 214     -48.315  20.320   4.085  1.00  1.33           H  
ATOM   3247  N   LEU A 215     -47.750  20.594   8.958  1.00  1.38           N  
ATOM   3248  CA  LEU A 215     -48.048  20.940  10.351  1.00  1.38           C  
ATOM   3249  C   LEU A 215     -48.195  22.435  10.694  1.00  1.38           C  
ATOM   3250  O   LEU A 215     -49.221  22.845  11.220  1.00  1.38           O  
ATOM   3251  CB  LEU A 215     -46.913  20.345  11.206  1.00  1.38           C  
ATOM   3252  CG  LEU A 215     -46.974  20.514  12.716  1.00  1.38           C  
ATOM   3253  CD1 LEU A 215     -48.191  19.839  13.245  1.00  1.38           C  
ATOM   3254  CD2 LEU A 215     -45.696  19.921  13.344  1.00  1.38           C  
ATOM   3255  H   LEU A 215     -46.815  20.299   8.732  1.00  1.38           H  
ATOM   3256  HA  LEU A 215     -48.982  20.446  10.615  1.00  1.38           H  
ATOM   3257 1HB  LEU A 215     -46.856  19.283  10.997  1.00  1.38           H  
ATOM   3258 2HB  LEU A 215     -45.977  20.795  10.881  1.00  1.38           H  
ATOM   3259  HG  LEU A 215     -47.052  21.551  12.961  1.00  1.38           H  
ATOM   3260 1HD1 LEU A 215     -48.214  19.982  14.306  1.00  1.38           H  
ATOM   3261 2HD1 LEU A 215     -49.075  20.277  12.793  1.00  1.38           H  
ATOM   3262 3HD1 LEU A 215     -48.163  18.793  13.024  1.00  1.38           H  
ATOM   3263 1HD2 LEU A 215     -45.725  20.024  14.418  1.00  1.38           H  
ATOM   3264 2HD2 LEU A 215     -45.622  18.875  13.101  1.00  1.38           H  
ATOM   3265 3HD2 LEU A 215     -44.826  20.450  12.951  1.00  1.38           H  
ATOM   3266  N   SER A 216     -47.189  23.237  10.366  1.00  1.36           N  
ATOM   3267  CA  SER A 216     -47.053  24.652  10.752  1.00  1.36           C  
ATOM   3268  C   SER A 216     -46.756  24.818  12.255  1.00  1.36           C  
ATOM   3269  O   SER A 216     -46.604  23.853  12.998  1.00  1.36           O  
ATOM   3270  CB  SER A 216     -48.295  25.472  10.400  1.00  1.36           C  
ATOM   3271  OG  SER A 216     -48.040  26.841  10.582  1.00  1.36           O  
ATOM   3272  H   SER A 216     -46.415  22.829   9.854  1.00  1.36           H  
ATOM   3273  HA  SER A 216     -46.211  25.070  10.199  1.00  1.36           H  
ATOM   3274 1HB  SER A 216     -48.583  25.279   9.366  1.00  1.36           H  
ATOM   3275 2HB  SER A 216     -49.127  25.193  11.035  1.00  1.36           H  
ATOM   3276  HG  SER A 216     -47.317  27.058   9.984  1.00  1.36           H  
ATOM   3277  N   ALA A 217     -46.694  26.061  12.706  1.00  1.30           N  
ATOM   3278  CA  ALA A 217     -46.236  26.337  14.062  1.00  1.30           C  
ATOM   3279  C   ALA A 217     -47.297  26.204  15.127  1.00  1.30           C  
ATOM   3280  O   ALA A 217     -47.059  25.604  16.174  1.00  1.30           O  
ATOM   3281  CB  ALA A 217     -45.685  27.728  14.112  1.00  1.30           C  
ATOM   3282  H   ALA A 217     -46.927  26.805  12.064  1.00  1.30           H  
ATOM   3283  HA  ALA A 217     -45.446  25.624  14.291  1.00  1.30           H  
ATOM   3284 1HB  ALA A 217     -45.282  27.936  15.091  1.00  1.30           H  
ATOM   3285 2HB  ALA A 217     -44.913  27.829  13.388  1.00  1.30           H  
ATOM   3286 3HB  ALA A 217     -46.480  28.433  13.889  1.00  1.30           H  
ATOM   3287  N   GLN A 218     -48.479  26.746  14.870  1.00  1.22           N  
ATOM   3288  CA  GLN A 218     -49.509  26.724  15.897  1.00  1.22           C  
ATOM   3289  C   GLN A 218     -49.938  25.296  16.191  1.00  1.22           C  
ATOM   3290  O   GLN A 218     -50.172  24.929  17.349  1.00  1.22           O  
ATOM   3291  CB  GLN A 218     -50.699  27.575  15.468  1.00  1.22           C  
ATOM   3292  CG  GLN A 218     -50.393  29.067  15.435  1.00  1.22           C  
ATOM   3293  CD  GLN A 218     -51.567  29.897  14.944  1.00  1.22           C  
ATOM   3294  OE1 GLN A 218     -52.414  29.413  14.187  1.00  1.22           O  
ATOM   3295  NE2 GLN A 218     -51.625  31.154  15.374  1.00  1.22           N  
ATOM   3296  H   GLN A 218     -48.647  27.201  13.983  1.00  1.22           H  
ATOM   3297  HA  GLN A 218     -49.094  27.147  16.814  1.00  1.22           H  
ATOM   3298 1HB  GLN A 218     -51.028  27.269  14.474  1.00  1.22           H  
ATOM   3299 2HB  GLN A 218     -51.531  27.410  16.153  1.00  1.22           H  
ATOM   3300 1HG  GLN A 218     -50.137  29.392  16.444  1.00  1.22           H  
ATOM   3301 2HG  GLN A 218     -49.547  29.235  14.765  1.00  1.22           H  
ATOM   3302 1HE2 GLN A 218     -52.378  31.748  15.084  1.00  1.22           H  
ATOM   3303 2HE2 GLN A 218     -50.918  31.508  15.986  1.00  1.22           H  
ATOM   3304  N   GLU A 219     -50.007  24.480  15.140  1.00  1.14           N  
ATOM   3305  CA  GLU A 219     -50.394  23.095  15.314  1.00  1.14           C  
ATOM   3306  C   GLU A 219     -49.277  22.351  16.013  1.00  1.14           C  
ATOM   3307  O   GLU A 219     -49.549  21.542  16.896  1.00  1.14           O  
ATOM   3308  CB  GLU A 219     -50.672  22.441  13.984  1.00  1.14           C  
ATOM   3309  CG  GLU A 219     -51.896  22.959  13.228  1.00  1.14           C  
ATOM   3310  CD  GLU A 219     -53.209  22.672  13.907  1.00  1.14           C  
ATOM   3311  OE1 GLU A 219     -53.461  21.530  14.219  1.00  1.14           O  
ATOM   3312  OE2 GLU A 219     -53.964  23.593  14.110  1.00  1.14           O  
ATOM   3313  H   GLU A 219     -49.790  24.829  14.218  1.00  1.14           H  
ATOM   3314  HA  GLU A 219     -51.289  23.049  15.935  1.00  1.14           H  
ATOM   3315 1HB  GLU A 219     -49.806  22.561  13.395  1.00  1.14           H  
ATOM   3316 2HB  GLU A 219     -50.806  21.386  14.133  1.00  1.14           H  
ATOM   3317 1HG  GLU A 219     -51.790  24.037  13.108  1.00  1.14           H  
ATOM   3318 2HG  GLU A 219     -51.898  22.513  12.231  1.00  1.14           H  
ATOM   3319  N   ALA A 220     -48.008  22.674  15.693  1.00  1.08           N  
ATOM   3320  CA  ALA A 220     -46.907  22.010  16.368  1.00  1.08           C  
ATOM   3321  C   ALA A 220     -47.031  22.259  17.855  1.00  1.08           C  
ATOM   3322  O   ALA A 220     -46.811  21.359  18.673  1.00  1.08           O  
ATOM   3323  CB  ALA A 220     -45.576  22.531  15.861  1.00  1.08           C  
ATOM   3324  H   ALA A 220     -47.788  23.336  14.947  1.00  1.08           H  
ATOM   3325  HA  ALA A 220     -46.983  20.941  16.186  1.00  1.08           H  
ATOM   3326 1HB  ALA A 220     -44.791  22.016  16.373  1.00  1.08           H  
ATOM   3327 2HB  ALA A 220     -45.485  22.367  14.797  1.00  1.08           H  
ATOM   3328 3HB  ALA A 220     -45.503  23.598  16.058  1.00  1.08           H  
ATOM   3329  N   GLY A 221     -47.442  23.484  18.194  1.00  1.05           N  
ATOM   3330  CA  GLY A 221     -47.659  23.893  19.564  1.00  1.05           C  
ATOM   3331  C   GLY A 221     -48.675  22.995  20.233  1.00  1.05           C  
ATOM   3332  O   GLY A 221     -48.371  22.332  21.231  1.00  1.05           O  
ATOM   3333  H   GLY A 221     -47.580  24.178  17.458  1.00  1.05           H  
ATOM   3334 1HA  GLY A 221     -46.734  23.852  20.109  1.00  1.05           H  
ATOM   3335 2HA  GLY A 221     -48.007  24.927  19.583  1.00  1.05           H  
ATOM   3336  N   GLU A 222     -49.867  22.896  19.649  1.00  1.07           N  
ATOM   3337  CA  GLU A 222     -50.900  22.056  20.244  1.00  1.07           C  
ATOM   3338  C   GLU A 222     -50.515  20.578  20.327  1.00  1.07           C  
ATOM   3339  O   GLU A 222     -50.756  19.927  21.345  1.00  1.07           O  
ATOM   3340  CB  GLU A 222     -52.210  22.192  19.470  1.00  1.07           C  
ATOM   3341  CG  GLU A 222     -52.954  23.523  19.665  1.00  1.07           C  
ATOM   3342  CD  GLU A 222     -53.570  23.681  21.065  1.00  1.07           C  
ATOM   3343  OE1 GLU A 222     -53.894  22.692  21.681  1.00  1.07           O  
ATOM   3344  OE2 GLU A 222     -53.715  24.790  21.512  1.00  1.07           O  
ATOM   3345  H   GLU A 222     -50.051  23.443  18.801  1.00  1.07           H  
ATOM   3346  HA  GLU A 222     -51.070  22.417  21.256  1.00  1.07           H  
ATOM   3347 1HB  GLU A 222     -52.001  22.085  18.400  1.00  1.07           H  
ATOM   3348 2HB  GLU A 222     -52.882  21.383  19.750  1.00  1.07           H  
ATOM   3349 1HG  GLU A 222     -52.244  24.338  19.501  1.00  1.07           H  
ATOM   3350 2HG  GLU A 222     -53.736  23.605  18.913  1.00  1.07           H  
ATOM   3351  N   TYR A 223     -49.834  20.052  19.314  1.00  1.14           N  
ATOM   3352  CA  TYR A 223     -49.492  18.637  19.347  1.00  1.14           C  
ATOM   3353  C   TYR A 223     -48.406  18.330  20.364  1.00  1.14           C  
ATOM   3354  O   TYR A 223     -48.323  17.212  20.866  1.00  1.14           O  
ATOM   3355  CB  TYR A 223     -49.115  18.118  17.966  1.00  1.14           C  
ATOM   3356  CG  TYR A 223     -50.331  18.003  17.071  1.00  1.14           C  
ATOM   3357  CD1 TYR A 223     -50.472  18.793  15.966  1.00  1.14           C  
ATOM   3358  CD2 TYR A 223     -51.323  17.119  17.404  1.00  1.14           C  
ATOM   3359  CE1 TYR A 223     -51.595  18.701  15.179  1.00  1.14           C  
ATOM   3360  CE2 TYR A 223     -52.458  17.011  16.624  1.00  1.14           C  
ATOM   3361  CZ  TYR A 223     -52.590  17.808  15.510  1.00  1.14           C  
ATOM   3362  OH  TYR A 223     -53.717  17.728  14.726  1.00  1.14           O  
ATOM   3363  H   TYR A 223     -49.614  20.621  18.498  1.00  1.14           H  
ATOM   3364  HA  TYR A 223     -50.379  18.088  19.657  1.00  1.14           H  
ATOM   3365 1HB  TYR A 223     -48.402  18.803  17.496  1.00  1.14           H  
ATOM   3366 2HB  TYR A 223     -48.644  17.139  18.047  1.00  1.14           H  
ATOM   3367  HD1 TYR A 223     -49.705  19.486  15.720  1.00  1.14           H  
ATOM   3368  HD2 TYR A 223     -51.205  16.515  18.289  1.00  1.14           H  
ATOM   3369  HE1 TYR A 223     -51.704  19.334  14.301  1.00  1.14           H  
ATOM   3370  HE2 TYR A 223     -53.247  16.309  16.893  1.00  1.14           H  
ATOM   3371  HH  TYR A 223     -53.721  18.464  14.100  1.00  1.14           H  
ATOM   3372  N   SER A 224     -47.587  19.324  20.685  1.00  1.31           N  
ATOM   3373  CA  SER A 224     -46.519  19.157  21.653  1.00  1.31           C  
ATOM   3374  C   SER A 224     -47.021  19.230  23.103  1.00  1.31           C  
ATOM   3375  O   SER A 224     -46.251  19.041  24.038  1.00  1.31           O  
ATOM   3376  CB  SER A 224     -45.455  20.209  21.453  1.00  1.31           C  
ATOM   3377  OG  SER A 224     -45.862  21.503  21.882  1.00  1.31           O  
ATOM   3378  H   SER A 224     -47.676  20.226  20.214  1.00  1.31           H  
ATOM   3379  HA  SER A 224     -46.071  18.176  21.500  1.00  1.31           H  
ATOM   3380 1HB  SER A 224     -44.607  19.916  21.973  1.00  1.31           H  
ATOM   3381 2HB  SER A 224     -45.189  20.246  20.397  1.00  1.31           H  
ATOM   3382  HG  SER A 224     -46.770  21.668  21.522  1.00  1.31           H  
ATOM   3383  N   ARG A 225     -48.290  19.567  23.319  1.00  1.57           N  
ATOM   3384  CA  ARG A 225     -48.767  19.743  24.685  1.00  1.57           C  
ATOM   3385  C   ARG A 225     -48.672  18.498  25.566  1.00  1.57           C  
ATOM   3386  O   ARG A 225     -48.923  17.368  25.144  1.00  1.57           O  
ATOM   3387  CB  ARG A 225     -50.191  20.257  24.688  1.00  1.57           C  
ATOM   3388  CG  ARG A 225     -50.325  21.709  24.245  1.00  1.57           C  
ATOM   3389  CD  ARG A 225     -51.740  22.145  24.164  1.00  1.57           C  
ATOM   3390  NE  ARG A 225     -52.365  22.176  25.473  1.00  1.57           N  
ATOM   3391  CZ  ARG A 225     -53.654  22.491  25.709  1.00  1.57           C  
ATOM   3392  NH1 ARG A 225     -54.469  22.806  24.714  1.00  1.57           N  
ATOM   3393  NH2 ARG A 225     -54.105  22.479  26.955  1.00  1.57           N  
ATOM   3394  H   ARG A 225     -48.941  19.701  22.544  1.00  1.57           H  
ATOM   3395  HA  ARG A 225     -48.150  20.516  25.145  1.00  1.57           H  
ATOM   3396 1HB  ARG A 225     -50.797  19.650  24.015  1.00  1.57           H  
ATOM   3397 2HB  ARG A 225     -50.611  20.164  25.693  1.00  1.57           H  
ATOM   3398 1HG  ARG A 225     -49.808  22.351  24.960  1.00  1.57           H  
ATOM   3399 2HG  ARG A 225     -49.870  21.826  23.265  1.00  1.57           H  
ATOM   3400 1HD  ARG A 225     -51.793  23.146  23.733  1.00  1.57           H  
ATOM   3401 2HD  ARG A 225     -52.298  21.453  23.527  1.00  1.57           H  
ATOM   3402  HE  ARG A 225     -51.790  21.933  26.269  1.00  1.57           H  
ATOM   3403 1HH1 ARG A 225     -54.140  22.809  23.729  1.00  1.57           H  
ATOM   3404 2HH1 ARG A 225     -55.429  23.037  24.904  1.00  1.57           H  
ATOM   3405 1HH2 ARG A 225     -53.482  22.229  27.716  1.00  1.57           H  
ATOM   3406 2HH2 ARG A 225     -55.068  22.711  27.146  1.00  1.57           H  
ATOM   3407  N   LEU A 226     -48.302  18.753  26.810  1.00  1.92           N  
ATOM   3408  CA  LEU A 226     -48.148  17.795  27.895  1.00  1.92           C  
ATOM   3409  C   LEU A 226     -49.325  17.967  28.814  1.00  1.92           C  
ATOM   3410  O   LEU A 226     -50.289  18.643  28.458  1.00  1.92           O  
ATOM   3411  CB  LEU A 226     -46.852  18.070  28.657  1.00  1.92           C  
ATOM   3412  CG  LEU A 226     -45.639  18.033  27.817  1.00  1.92           C  
ATOM   3413  CD1 LEU A 226     -44.403  18.435  28.636  1.00  1.92           C  
ATOM   3414  CD2 LEU A 226     -45.515  16.626  27.263  1.00  1.92           C  
ATOM   3415  H   LEU A 226     -48.111  19.721  27.044  1.00  1.92           H  
ATOM   3416  HA  LEU A 226     -48.147  16.784  27.495  1.00  1.92           H  
ATOM   3417 1HB  LEU A 226     -46.921  19.062  29.109  1.00  1.92           H  
ATOM   3418 2HB  LEU A 226     -46.727  17.326  29.442  1.00  1.92           H  
ATOM   3419  HG  LEU A 226     -45.750  18.747  27.001  1.00  1.92           H  
ATOM   3420 1HD1 LEU A 226     -43.518  18.418  28.005  1.00  1.92           H  
ATOM   3421 2HD1 LEU A 226     -44.539  19.444  29.029  1.00  1.92           H  
ATOM   3422 3HD1 LEU A 226     -44.272  17.744  29.448  1.00  1.92           H  
ATOM   3423 1HD2 LEU A 226     -44.664  16.550  26.633  1.00  1.92           H  
ATOM   3424 2HD2 LEU A 226     -45.418  15.915  28.088  1.00  1.92           H  
ATOM   3425 3HD2 LEU A 226     -46.405  16.392  26.680  1.00  1.92           H  
ATOM   3426  N   ALA A 227     -49.290  17.341  29.987  1.00  2.29           N  
ATOM   3427  CA  ALA A 227     -50.380  17.555  30.930  1.00  2.29           C  
ATOM   3428  C   ALA A 227     -50.493  19.063  31.193  1.00  2.29           C  
ATOM   3429  O   ALA A 227     -51.585  19.603  31.372  1.00  2.29           O  
ATOM   3430  CB  ALA A 227     -50.119  16.807  32.220  1.00  2.29           C  
ATOM   3431  H   ALA A 227     -48.509  16.750  30.233  1.00  2.29           H  
ATOM   3432  HA  ALA A 227     -51.310  17.209  30.479  1.00  2.29           H  
ATOM   3433 1HB  ALA A 227     -50.941  16.980  32.913  1.00  2.29           H  
ATOM   3434 2HB  ALA A 227     -50.036  15.742  32.015  1.00  2.29           H  
ATOM   3435 3HB  ALA A 227     -49.191  17.162  32.663  1.00  2.29           H  
ATOM   3436  N   ALA A 228     -49.335  19.724  31.222  1.00  2.54           N  
ATOM   3437  CA  ALA A 228     -49.233  21.162  31.355  1.00  2.54           C  
ATOM   3438  C   ALA A 228     -49.235  21.787  29.961  1.00  2.54           C  
ATOM   3439  O   ALA A 228     -48.719  21.205  29.008  1.00  2.54           O  
ATOM   3440  CB  ALA A 228     -47.966  21.557  32.087  1.00  2.54           C  
ATOM   3441  H   ALA A 228     -48.490  19.192  31.098  1.00  2.54           H  
ATOM   3442  HA  ALA A 228     -50.103  21.523  31.903  1.00  2.54           H  
ATOM   3443 1HB  ALA A 228     -47.919  22.642  32.177  1.00  2.54           H  
ATOM   3444 2HB  ALA A 228     -47.965  21.112  33.081  1.00  2.54           H  
ATOM   3445 3HB  ALA A 228     -47.105  21.208  31.529  1.00  2.54           H  
ATOM   3446  N   ALA A 229     -49.712  23.026  29.858  1.00  2.56           N  
ATOM   3447  CA  ALA A 229     -49.689  23.775  28.593  1.00  2.56           C  
ATOM   3448  C   ALA A 229     -48.319  24.417  28.360  1.00  2.56           C  
ATOM   3449  O   ALA A 229     -48.079  25.113  27.361  1.00  2.56           O  
ATOM   3450  CB  ALA A 229     -50.772  24.836  28.581  1.00  2.56           C  
ATOM   3451  H   ALA A 229     -50.124  23.459  30.672  1.00  2.56           H  
ATOM   3452  HA  ALA A 229     -49.871  23.072  27.780  1.00  2.56           H  
ATOM   3453 1HB  ALA A 229     -50.752  25.360  27.626  1.00  2.56           H  
ATOM   3454 2HB  ALA A 229     -51.745  24.366  28.717  1.00  2.56           H  
ATOM   3455 3HB  ALA A 229     -50.594  25.545  29.388  1.00  2.56           H  
ATOM   3456  N   ASP A 230     -47.403  24.189  29.289  1.00  2.35           N  
ATOM   3457  CA  ASP A 230     -46.088  24.772  29.182  1.00  2.35           C  
ATOM   3458  C   ASP A 230     -45.362  24.104  28.026  1.00  2.35           C  
ATOM   3459  O   ASP A 230     -44.838  22.995  28.136  1.00  2.35           O  
ATOM   3460  CB  ASP A 230     -45.310  24.569  30.494  1.00  2.35           C  
ATOM   3461  CG  ASP A 230     -43.897  25.240  30.548  1.00  2.35           C  
ATOM   3462  OD1 ASP A 230     -43.471  25.822  29.576  1.00  2.35           O  
ATOM   3463  OD2 ASP A 230     -43.274  25.150  31.584  1.00  2.35           O  
ATOM   3464  H   ASP A 230     -47.631  23.605  30.077  1.00  2.35           H  
ATOM   3465  HA  ASP A 230     -46.182  25.838  28.977  1.00  2.35           H  
ATOM   3466 1HB  ASP A 230     -45.902  24.958  31.322  1.00  2.35           H  
ATOM   3467 2HB  ASP A 230     -45.186  23.499  30.667  1.00  2.35           H  
ATOM   3468  N   GLY A 231     -45.333  24.833  26.921  1.00  1.99           N  
ATOM   3469  CA  GLY A 231     -44.735  24.396  25.673  1.00  1.99           C  
ATOM   3470  C   GLY A 231     -45.581  24.744  24.445  1.00  1.99           C  
ATOM   3471  O   GLY A 231     -45.045  24.849  23.351  1.00  1.99           O  
ATOM   3472  H   GLY A 231     -45.840  25.705  26.962  1.00  1.99           H  
ATOM   3473 1HA  GLY A 231     -43.744  24.835  25.578  1.00  1.99           H  
ATOM   3474 2HA  GLY A 231     -44.587  23.318  25.710  1.00  1.99           H  
ATOM   3475  N   ARG A 232     -46.878  25.012  24.595  1.00  1.62           N  
ATOM   3476  CA  ARG A 232     -47.652  25.360  23.390  1.00  1.62           C  
ATOM   3477  C   ARG A 232     -47.066  26.563  22.644  1.00  1.62           C  
ATOM   3478  O   ARG A 232     -46.751  26.506  21.444  1.00  1.62           O  
ATOM   3479  CB  ARG A 232     -49.078  25.736  23.746  1.00  1.62           C  
ATOM   3480  CG  ARG A 232     -49.953  26.165  22.555  1.00  1.62           C  
ATOM   3481  CD  ARG A 232     -51.289  26.626  23.005  1.00  1.62           C  
ATOM   3482  NE  ARG A 232     -52.168  26.999  21.894  1.00  1.62           N  
ATOM   3483  CZ  ARG A 232     -52.254  28.217  21.296  1.00  1.62           C  
ATOM   3484  NH1 ARG A 232     -51.500  29.243  21.666  1.00  1.62           N  
ATOM   3485  NH2 ARG A 232     -53.123  28.389  20.311  1.00  1.62           N  
ATOM   3486  H   ARG A 232     -47.324  24.954  25.513  1.00  1.62           H  
ATOM   3487  HA  ARG A 232     -47.658  24.496  22.725  1.00  1.62           H  
ATOM   3488 1HB  ARG A 232     -49.565  24.891  24.224  1.00  1.62           H  
ATOM   3489 2HB  ARG A 232     -49.074  26.558  24.464  1.00  1.62           H  
ATOM   3490 1HG  ARG A 232     -49.473  26.994  22.030  1.00  1.62           H  
ATOM   3491 2HG  ARG A 232     -50.090  25.326  21.870  1.00  1.62           H  
ATOM   3492 1HD  ARG A 232     -51.777  25.828  23.566  1.00  1.62           H  
ATOM   3493 2HD  ARG A 232     -51.162  27.501  23.645  1.00  1.62           H  
ATOM   3494  HE  ARG A 232     -52.785  26.264  21.547  1.00  1.62           H  
ATOM   3495 1HH1 ARG A 232     -50.789  29.165  22.413  1.00  1.62           H  
ATOM   3496 2HH1 ARG A 232     -51.593  30.128  21.200  1.00  1.62           H  
ATOM   3497 1HH2 ARG A 232     -53.714  27.621  20.009  1.00  1.62           H  
ATOM   3498 2HH2 ARG A 232     -53.199  29.286  19.862  1.00  1.62           H  
ATOM   3499  N   ASP A 233     -46.896  27.658  23.374  1.00  1.32           N  
ATOM   3500  CA  ASP A 233     -46.426  28.891  22.776  1.00  1.32           C  
ATOM   3501  C   ASP A 233     -44.934  28.827  22.530  1.00  1.32           C  
ATOM   3502  O   ASP A 233     -44.431  29.338  21.531  1.00  1.32           O  
ATOM   3503  CB  ASP A 233     -46.774  30.067  23.684  1.00  1.32           C  
ATOM   3504  CG  ASP A 233     -48.295  30.251  23.793  1.00  1.32           C  
ATOM   3505  OD1 ASP A 233     -48.998  29.649  22.998  1.00  1.32           O  
ATOM   3506  OD2 ASP A 233     -48.736  30.961  24.655  1.00  1.32           O  
ATOM   3507  H   ASP A 233     -47.137  27.638  24.354  1.00  1.32           H  
ATOM   3508  HA  ASP A 233     -46.929  29.028  21.819  1.00  1.32           H  
ATOM   3509 1HB  ASP A 233     -46.359  29.904  24.677  1.00  1.32           H  
ATOM   3510 2HB  ASP A 233     -46.328  30.982  23.285  1.00  1.32           H  
ATOM   3511  N   GLN A 234     -44.216  28.169  23.431  1.00  1.12           N  
ATOM   3512  CA  GLN A 234     -42.773  28.108  23.300  1.00  1.12           C  
ATOM   3513  C   GLN A 234     -42.401  27.298  22.049  1.00  1.12           C  
ATOM   3514  O   GLN A 234     -41.506  27.683  21.291  1.00  1.12           O  
ATOM   3515  CB  GLN A 234     -42.164  27.499  24.557  1.00  1.12           C  
ATOM   3516  CG  GLN A 234     -40.710  27.631  24.621  1.00  1.12           C  
ATOM   3517  CD  GLN A 234     -40.304  29.101  24.713  1.00  1.12           C  
ATOM   3518  OE1 GLN A 234     -40.728  29.809  25.631  1.00  1.12           O  
ATOM   3519  NE2 GLN A 234     -39.504  29.565  23.766  1.00  1.12           N  
ATOM   3520  H   GLN A 234     -44.676  27.732  24.215  1.00  1.12           H  
ATOM   3521  HA  GLN A 234     -42.390  29.123  23.174  1.00  1.12           H  
ATOM   3522 1HB  GLN A 234     -42.604  27.951  25.445  1.00  1.12           H  
ATOM   3523 2HB  GLN A 234     -42.387  26.435  24.580  1.00  1.12           H  
ATOM   3524 1HG  GLN A 234     -40.332  27.102  25.492  1.00  1.12           H  
ATOM   3525 2HG  GLN A 234     -40.315  27.206  23.722  1.00  1.12           H  
ATOM   3526 1HE2 GLN A 234     -39.213  30.524  23.777  1.00  1.12           H  
ATOM   3527 2HE2 GLN A 234     -39.192  28.949  23.039  1.00  1.12           H  
ATOM   3528  N   THR A 235     -43.154  26.218  21.796  1.00  0.98           N  
ATOM   3529  CA  THR A 235     -42.986  25.389  20.614  1.00  0.98           C  
ATOM   3530  C   THR A 235     -43.323  26.178  19.356  1.00  0.98           C  
ATOM   3531  O   THR A 235     -42.606  26.091  18.357  1.00  0.98           O  
ATOM   3532  CB  THR A 235     -43.873  24.145  20.663  1.00  0.98           C  
ATOM   3533  OG1 THR A 235     -43.520  23.292  21.758  1.00  0.98           O  
ATOM   3534  CG2 THR A 235     -43.763  23.373  19.396  1.00  0.98           C  
ATOM   3535  H   THR A 235     -43.872  25.930  22.455  1.00  0.98           H  
ATOM   3536  HA  THR A 235     -41.948  25.073  20.557  1.00  0.98           H  
ATOM   3537  HB  THR A 235     -44.872  24.476  20.815  1.00  0.98           H  
ATOM   3538  HG1 THR A 235     -44.291  22.692  21.925  1.00  0.98           H  
ATOM   3539 1HG2 THR A 235     -44.419  22.505  19.443  1.00  0.98           H  
ATOM   3540 2HG2 THR A 235     -44.055  24.005  18.554  1.00  0.98           H  
ATOM   3541 3HG2 THR A 235     -42.734  23.052  19.278  1.00  0.98           H  
ATOM   3542  N   THR A 236     -44.418  26.947  19.403  1.00  0.91           N  
ATOM   3543  CA  THR A 236     -44.833  27.746  18.262  1.00  0.91           C  
ATOM   3544  C   THR A 236     -43.713  28.735  17.890  1.00  0.91           C  
ATOM   3545  O   THR A 236     -43.309  28.820  16.722  1.00  0.91           O  
ATOM   3546  CB  THR A 236     -46.129  28.518  18.604  1.00  0.91           C  
ATOM   3547  OG1 THR A 236     -47.168  27.575  18.930  1.00  0.91           O  
ATOM   3548  CG2 THR A 236     -46.593  29.371  17.427  1.00  0.91           C  
ATOM   3549  H   THR A 236     -45.001  26.956  20.242  1.00  0.91           H  
ATOM   3550  HA  THR A 236     -45.017  27.084  17.416  1.00  0.91           H  
ATOM   3551  HB  THR A 236     -45.948  29.162  19.459  1.00  0.91           H  
ATOM   3552  HG1 THR A 236     -46.980  27.175  19.813  1.00  0.91           H  
ATOM   3553 1HG2 THR A 236     -47.501  29.898  17.703  1.00  0.91           H  
ATOM   3554 2HG2 THR A 236     -45.814  30.093  17.171  1.00  0.91           H  
ATOM   3555 3HG2 THR A 236     -46.795  28.742  16.582  1.00  0.91           H  
ATOM   3556  N   ASP A 237     -43.171  29.444  18.902  1.00  0.86           N  
ATOM   3557  CA  ASP A 237     -42.087  30.399  18.663  1.00  0.86           C  
ATOM   3558  C   ASP A 237     -40.838  29.705  18.123  1.00  0.86           C  
ATOM   3559  O   ASP A 237     -40.193  30.213  17.203  1.00  0.86           O  
ATOM   3560  CB  ASP A 237     -41.723  31.168  19.940  1.00  0.86           C  
ATOM   3561  CG  ASP A 237     -42.779  32.220  20.366  1.00  0.86           C  
ATOM   3562  OD1 ASP A 237     -43.657  32.515  19.588  1.00  0.86           O  
ATOM   3563  OD2 ASP A 237     -42.661  32.747  21.453  1.00  0.86           O  
ATOM   3564  H   ASP A 237     -43.541  29.329  19.847  1.00  0.86           H  
ATOM   3565  HA  ASP A 237     -42.425  31.117  17.916  1.00  0.86           H  
ATOM   3566 1HB  ASP A 237     -41.610  30.448  20.759  1.00  0.86           H  
ATOM   3567 2HB  ASP A 237     -40.764  31.661  19.807  1.00  0.86           H  
ATOM   3568  N   PHE A 238     -40.534  28.522  18.658  1.00  0.84           N  
ATOM   3569  CA  PHE A 238     -39.420  27.705  18.196  1.00  0.84           C  
ATOM   3570  C   PHE A 238     -39.561  27.383  16.737  1.00  0.84           C  
ATOM   3571  O   PHE A 238     -38.625  27.590  15.967  1.00  0.84           O  
ATOM   3572  CB  PHE A 238     -39.330  26.424  18.997  1.00  0.84           C  
ATOM   3573  CG  PHE A 238     -38.391  25.382  18.485  1.00  0.84           C  
ATOM   3574  CD1 PHE A 238     -37.029  25.435  18.675  1.00  0.84           C  
ATOM   3575  CD2 PHE A 238     -38.925  24.304  17.811  1.00  0.84           C  
ATOM   3576  CE1 PHE A 238     -36.232  24.409  18.187  1.00  0.84           C  
ATOM   3577  CE2 PHE A 238     -38.134  23.290  17.328  1.00  0.84           C  
ATOM   3578  CZ  PHE A 238     -36.791  23.346  17.515  1.00  0.84           C  
ATOM   3579  H   PHE A 238     -41.088  28.172  19.441  1.00  0.84           H  
ATOM   3580  HA  PHE A 238     -38.498  28.269  18.339  1.00  0.84           H  
ATOM   3581 1HB  PHE A 238     -39.028  26.690  19.992  1.00  0.84           H  
ATOM   3582 2HB  PHE A 238     -40.301  25.978  19.075  1.00  0.84           H  
ATOM   3583  HD1 PHE A 238     -36.592  26.272  19.210  1.00  0.84           H  
ATOM   3584  HD2 PHE A 238     -40.000  24.277  17.673  1.00  0.84           H  
ATOM   3585  HE1 PHE A 238     -35.176  24.432  18.329  1.00  0.84           H  
ATOM   3586  HE2 PHE A 238     -38.575  22.445  16.796  1.00  0.84           H  
ATOM   3587  HZ  PHE A 238     -36.165  22.553  17.132  1.00  0.84           H  
ATOM   3588  N   PHE A 239     -40.735  26.885  16.350  1.00  0.85           N  
ATOM   3589  CA  PHE A 239     -40.963  26.502  14.977  1.00  0.85           C  
ATOM   3590  C   PHE A 239     -40.629  27.680  14.088  1.00  0.85           C  
ATOM   3591  O   PHE A 239     -39.931  27.527  13.084  1.00  0.85           O  
ATOM   3592  CB  PHE A 239     -42.415  26.140  14.728  1.00  0.85           C  
ATOM   3593  CG  PHE A 239     -42.727  25.601  13.340  1.00  0.85           C  
ATOM   3594  CD1 PHE A 239     -42.814  24.235  13.128  1.00  0.85           C  
ATOM   3595  CD2 PHE A 239     -42.885  26.445  12.249  1.00  0.85           C  
ATOM   3596  CE1 PHE A 239     -43.089  23.732  11.874  1.00  0.85           C  
ATOM   3597  CE2 PHE A 239     -43.154  25.948  10.992  1.00  0.85           C  
ATOM   3598  CZ  PHE A 239     -43.260  24.587  10.809  1.00  0.85           C  
ATOM   3599  H   PHE A 239     -41.472  26.744  17.039  1.00  0.85           H  
ATOM   3600  HA  PHE A 239     -40.324  25.684  14.737  1.00  0.85           H  
ATOM   3601 1HB  PHE A 239     -42.730  25.395  15.463  1.00  0.85           H  
ATOM   3602 2HB  PHE A 239     -43.020  27.018  14.894  1.00  0.85           H  
ATOM   3603  HD1 PHE A 239     -42.679  23.563  13.966  1.00  0.85           H  
ATOM   3604  HD2 PHE A 239     -42.795  27.512  12.401  1.00  0.85           H  
ATOM   3605  HE1 PHE A 239     -43.170  22.656  11.726  1.00  0.85           H  
ATOM   3606  HE2 PHE A 239     -43.282  26.630  10.147  1.00  0.85           H  
ATOM   3607  HZ  PHE A 239     -43.477  24.189   9.828  1.00  0.85           H  
ATOM   3608  N   HIS A 240     -41.124  28.867  14.447  1.00  0.88           N  
ATOM   3609  CA  HIS A 240     -40.864  30.048  13.641  1.00  0.88           C  
ATOM   3610  C   HIS A 240     -39.382  30.437  13.634  1.00  0.88           C  
ATOM   3611  O   HIS A 240     -38.841  30.780  12.574  1.00  0.88           O  
ATOM   3612  CB  HIS A 240     -41.720  31.215  14.146  1.00  0.88           C  
ATOM   3613  CG  HIS A 240     -43.158  31.089  13.767  1.00  0.88           C  
ATOM   3614  ND1 HIS A 240     -44.167  31.790  14.395  1.00  0.88           N  
ATOM   3615  CD2 HIS A 240     -43.749  30.363  12.804  1.00  0.88           C  
ATOM   3616  CE1 HIS A 240     -45.317  31.479  13.837  1.00  0.88           C  
ATOM   3617  NE2 HIS A 240     -45.085  30.616  12.871  1.00  0.88           N  
ATOM   3618  H   HIS A 240     -41.701  28.938  15.291  1.00  0.88           H  
ATOM   3619  HA  HIS A 240     -41.157  29.847  12.613  1.00  0.88           H  
ATOM   3620 1HB  HIS A 240     -41.653  31.273  15.234  1.00  0.88           H  
ATOM   3621 2HB  HIS A 240     -41.338  32.151  13.739  1.00  0.88           H  
ATOM   3622  HD2 HIS A 240     -43.257  29.700  12.101  1.00  0.88           H  
ATOM   3623  HE1 HIS A 240     -46.292  31.869  14.118  1.00  0.88           H  
ATOM   3624  HE2 HIS A 240     -45.786  30.194  12.248  1.00  0.88           H  
ATOM   3625  N   ALA A 241     -38.712  30.360  14.800  1.00  0.97           N  
ATOM   3626  CA  ALA A 241     -37.287  30.698  14.920  1.00  0.97           C  
ATOM   3627  C   ALA A 241     -36.428  29.799  14.057  1.00  0.97           C  
ATOM   3628  O   ALA A 241     -35.453  30.241  13.447  1.00  0.97           O  
ATOM   3629  CB  ALA A 241     -36.816  30.566  16.354  1.00  0.97           C  
ATOM   3630  H   ALA A 241     -39.216  30.079  15.642  1.00  0.97           H  
ATOM   3631  HA  ALA A 241     -37.155  31.728  14.588  1.00  0.97           H  
ATOM   3632 1HB  ALA A 241     -35.760  30.843  16.417  1.00  0.97           H  
ATOM   3633 2HB  ALA A 241     -37.408  31.221  16.991  1.00  0.97           H  
ATOM   3634 3HB  ALA A 241     -36.942  29.535  16.679  1.00  0.97           H  
ATOM   3635  N   VAL A 242     -36.813  28.532  13.987  1.00  1.13           N  
ATOM   3636  CA  VAL A 242     -36.080  27.569  13.203  1.00  1.13           C  
ATOM   3637  C   VAL A 242     -36.405  27.731  11.737  1.00  1.13           C  
ATOM   3638  O   VAL A 242     -35.512  27.971  10.927  1.00  1.13           O  
ATOM   3639  CB  VAL A 242     -36.432  26.138  13.657  1.00  1.13           C  
ATOM   3640  CG1 VAL A 242     -35.826  25.143  12.793  1.00  1.13           C  
ATOM   3641  CG2 VAL A 242     -35.933  25.902  14.989  1.00  1.13           C  
ATOM   3642  H   VAL A 242     -37.622  28.227  14.529  1.00  1.13           H  
ATOM   3643  HA  VAL A 242     -35.018  27.736  13.359  1.00  1.13           H  
ATOM   3644  HB  VAL A 242     -37.511  26.022  13.642  1.00  1.13           H  
ATOM   3645 1HG1 VAL A 242     -36.086  24.155  13.146  1.00  1.13           H  
ATOM   3646 2HG1 VAL A 242     -36.199  25.274  11.789  1.00  1.13           H  
ATOM   3647 3HG1 VAL A 242     -34.746  25.266  12.815  1.00  1.13           H  
ATOM   3648 1HG2 VAL A 242     -36.199  24.899  15.282  1.00  1.13           H  
ATOM   3649 2HG2 VAL A 242     -34.858  26.006  14.962  1.00  1.13           H  
ATOM   3650 3HG2 VAL A 242     -36.365  26.616  15.684  1.00  1.13           H  
ATOM   3651  N   ALA A 243     -37.689  27.664  11.399  1.00  1.40           N  
ATOM   3652  CA  ALA A 243     -38.150  27.754  10.023  1.00  1.40           C  
ATOM   3653  C   ALA A 243     -37.765  29.079   9.369  1.00  1.40           C  
ATOM   3654  O   ALA A 243     -37.575  29.139   8.153  1.00  1.40           O  
ATOM   3655  CB  ALA A 243     -39.656  27.551   9.962  1.00  1.40           C  
ATOM   3656  H   ALA A 243     -38.390  27.526  12.120  1.00  1.40           H  
ATOM   3657  HA  ALA A 243     -37.683  26.958   9.459  1.00  1.40           H  
ATOM   3658 1HB  ALA A 243     -39.986  27.585   8.923  1.00  1.40           H  
ATOM   3659 2HB  ALA A 243     -39.921  26.595  10.390  1.00  1.40           H  
ATOM   3660 3HB  ALA A 243     -40.147  28.344  10.524  1.00  1.40           H  
ATOM   3661  N   GLY A 244     -37.686  30.162  10.153  1.00  1.83           N  
ATOM   3662  CA  GLY A 244     -37.406  31.463   9.573  1.00  1.83           C  
ATOM   3663  C   GLY A 244     -38.694  31.976   8.961  1.00  1.83           C  
ATOM   3664  O   GLY A 244     -38.699  32.604   7.899  1.00  1.83           O  
ATOM   3665  H   GLY A 244     -37.857  30.100  11.152  1.00  1.83           H  
ATOM   3666 1HA  GLY A 244     -37.055  32.143  10.349  1.00  1.83           H  
ATOM   3667 2HA  GLY A 244     -36.634  31.372   8.815  1.00  1.83           H  
ATOM   3668  N   THR A 245     -39.791  31.637   9.629  1.00  2.43           N  
ATOM   3669  CA  THR A 245     -41.137  31.955   9.181  1.00  2.43           C  
ATOM   3670  C   THR A 245     -41.934  32.949  10.017  1.00  2.43           C  
ATOM   3671  O   THR A 245     -41.975  32.877  11.241  1.00  2.43           O  
ATOM   3672  CB  THR A 245     -41.943  30.652   9.060  1.00  2.43           C  
ATOM   3673  OG1 THR A 245     -41.351  29.819   8.038  1.00  2.43           O  
ATOM   3674  CG2 THR A 245     -43.382  30.923   8.786  1.00  2.43           C  
ATOM   3675  H   THR A 245     -39.651  31.156  10.517  1.00  2.43           H  
ATOM   3676  HA  THR A 245     -41.050  32.376   8.180  1.00  2.43           H  
ATOM   3677  HB  THR A 245     -41.881  30.119  10.007  1.00  2.43           H  
ATOM   3678  HG1 THR A 245     -41.975  29.114   7.739  1.00  2.43           H  
ATOM   3679 1HG2 THR A 245     -43.896  29.977   8.752  1.00  2.43           H  
ATOM   3680 2HG2 THR A 245     -43.786  31.517   9.584  1.00  2.43           H  
ATOM   3681 3HG2 THR A 245     -43.489  31.450   7.843  1.00  2.43           H  
ATOM   3682  N   ASP A 246     -42.556  33.889   9.307  1.00  3.16           N  
ATOM   3683  CA  ASP A 246     -43.479  34.872   9.843  1.00  3.16           C  
ATOM   3684  C   ASP A 246     -44.417  35.208   8.697  1.00  3.16           C  
ATOM   3685  O   ASP A 246     -45.201  36.151   8.747  1.00  3.16           O  
ATOM   3686  CB  ASP A 246     -42.744  36.103  10.395  1.00  3.16           C  
ATOM   3687  CG  ASP A 246     -41.912  36.891   9.359  1.00  3.16           C  
ATOM   3688  OD1 ASP A 246     -41.949  36.565   8.198  1.00  3.16           O  
ATOM   3689  OD2 ASP A 246     -41.236  37.810   9.762  1.00  3.16           O  
ATOM   3690  H   ASP A 246     -42.428  33.896   8.304  1.00  3.16           H  
ATOM   3691  HA  ASP A 246     -44.063  34.425  10.650  1.00  3.16           H  
ATOM   3692 1HB  ASP A 246     -43.474  36.784  10.833  1.00  3.16           H  
ATOM   3693 2HB  ASP A 246     -42.079  35.786  11.200  1.00  3.16           H  
ATOM   3694  N   ALA A 247     -44.281  34.394   7.645  1.00  3.88           N  
ATOM   3695  CA  ALA A 247     -45.021  34.461   6.378  1.00  3.88           C  
ATOM   3696  C   ALA A 247     -46.172  33.435   6.201  1.00  3.88           C  
ATOM   3697  O   ALA A 247     -45.967  32.452   5.494  1.00  3.88           O  
ATOM   3698  CB  ALA A 247     -44.037  34.262   5.243  1.00  3.88           C  
ATOM   3699  H   ALA A 247     -43.579  33.678   7.743  1.00  3.88           H  
ATOM   3700  HA  ALA A 247     -45.438  35.463   6.297  1.00  3.88           H  
ATOM   3701 1HB  ALA A 247     -44.556  34.373   4.292  1.00  3.88           H  
ATOM   3702 2HB  ALA A 247     -43.245  35.010   5.316  1.00  3.88           H  
ATOM   3703 3HB  ALA A 247     -43.604  33.266   5.307  1.00  3.88           H  
ATOM   3704  N   GLY A 248     -47.360  33.575   6.836  1.00  4.40           N  
ATOM   3705  CA  GLY A 248     -47.768  34.615   7.797  1.00  4.40           C  
ATOM   3706  C   GLY A 248     -47.548  34.103   9.216  1.00  4.40           C  
ATOM   3707  O   GLY A 248     -47.956  34.707  10.205  1.00  4.40           O  
ATOM   3708  H   GLY A 248     -48.047  32.843   6.647  1.00  4.40           H  
ATOM   3709 1HA  GLY A 248     -47.229  35.540   7.630  1.00  4.40           H  
ATOM   3710 2HA  GLY A 248     -48.823  34.841   7.654  1.00  4.40           H  
ATOM   3711  N   GLY A 249     -46.901  32.951   9.270  1.00  4.63           N  
ATOM   3712  CA  GLY A 249     -46.629  32.164  10.448  1.00  4.63           C  
ATOM   3713  C   GLY A 249     -47.042  30.760  10.039  1.00  4.63           C  
ATOM   3714  O   GLY A 249     -46.850  29.782  10.766  1.00  4.63           O  
ATOM   3715  H   GLY A 249     -46.623  32.550   8.390  1.00  4.63           H  
ATOM   3716 1HA  GLY A 249     -45.577  32.220  10.712  1.00  4.63           H  
ATOM   3717 2HA  GLY A 249     -47.222  32.515  11.291  1.00  4.63           H  
ATOM   3718  N   THR A 250     -47.563  30.720   8.809  1.00  4.57           N  
ATOM   3719  CA  THR A 250     -48.084  29.569   8.086  1.00  4.57           C  
ATOM   3720  C   THR A 250     -47.064  28.959   7.122  1.00  4.57           C  
ATOM   3721  O   THR A 250     -47.327  27.959   6.453  1.00  4.57           O  
ATOM   3722  CB  THR A 250     -49.321  30.023   7.288  1.00  4.57           C  
ATOM   3723  OG1 THR A 250     -48.938  31.037   6.309  1.00  4.57           O  
ATOM   3724  CG2 THR A 250     -50.339  30.632   8.235  1.00  4.57           C  
ATOM   3725  H   THR A 250     -47.633  31.606   8.339  1.00  4.57           H  
ATOM   3726  HA  THR A 250     -48.379  28.808   8.809  1.00  4.57           H  
ATOM   3727  HB  THR A 250     -49.759  29.170   6.773  1.00  4.57           H  
ATOM   3728  HG1 THR A 250     -48.333  30.644   5.658  1.00  4.57           H  
ATOM   3729 1HG2 THR A 250     -51.214  30.956   7.670  1.00  4.57           H  
ATOM   3730 2HG2 THR A 250     -50.637  29.886   8.973  1.00  4.57           H  
ATOM   3731 3HG2 THR A 250     -49.897  31.489   8.743  1.00  4.57           H  
ATOM   3732  N   GLY A 251     -45.885  29.561   7.061  1.00  4.32           N  
ATOM   3733  CA  GLY A 251     -44.806  29.178   6.147  1.00  4.32           C  
ATOM   3734  C   GLY A 251     -44.092  27.877   6.529  1.00  4.32           C  
ATOM   3735  O   GLY A 251     -42.926  27.869   6.938  1.00  4.32           O  
ATOM   3736  H   GLY A 251     -45.741  30.349   7.664  1.00  4.32           H  
ATOM   3737 1HA  GLY A 251     -45.220  29.072   5.145  1.00  4.32           H  
ATOM   3738 2HA  GLY A 251     -44.082  29.988   6.082  1.00  4.32           H  
ATOM   3739  N   GLN A 252     -44.843  26.791   6.426  1.00  3.93           N  
ATOM   3740  CA  GLN A 252     -44.403  25.417   6.639  1.00  3.93           C  
ATOM   3741  C   GLN A 252     -43.474  24.930   5.513  1.00  3.93           C  
ATOM   3742  O   GLN A 252     -43.792  25.133   4.341  1.00  3.93           O  
ATOM   3743  CB  GLN A 252     -45.639  24.522   6.744  1.00  3.93           C  
ATOM   3744  CG  GLN A 252     -45.418  23.016   6.633  1.00  3.93           C  
ATOM   3745  CD  GLN A 252     -44.691  22.251   7.735  1.00  3.93           C  
ATOM   3746  OE1 GLN A 252     -44.996  22.277   8.937  1.00  3.93           O  
ATOM   3747  NE2 GLN A 252     -43.697  21.494   7.287  1.00  3.93           N  
ATOM   3748  H   GLN A 252     -45.810  26.955   6.146  1.00  3.93           H  
ATOM   3749  HA  GLN A 252     -43.905  25.386   7.596  1.00  3.93           H  
ATOM   3750 1HB  GLN A 252     -46.133  24.710   7.693  1.00  3.93           H  
ATOM   3751 2HB  GLN A 252     -46.342  24.807   5.962  1.00  3.93           H  
ATOM   3752 1HG  GLN A 252     -46.395  22.611   6.564  1.00  3.93           H  
ATOM   3753 2HG  GLN A 252     -44.884  22.831   5.705  1.00  3.93           H  
ATOM   3754 1HE2 GLN A 252     -43.160  20.933   7.911  1.00  3.93           H  
ATOM   3755 2HE2 GLN A 252     -43.469  21.506   6.280  1.00  3.93           H  
ATOM   3756  N   PRO A 253     -42.300  24.343   5.823  1.00  3.47           N  
ATOM   3757  CA  PRO A 253     -41.389  23.747   4.854  1.00  3.47           C  
ATOM   3758  C   PRO A 253     -42.114  22.744   3.953  1.00  3.47           C  
ATOM   3759  O   PRO A 253     -42.928  21.942   4.422  1.00  3.47           O  
ATOM   3760  CB  PRO A 253     -40.362  23.074   5.773  1.00  3.47           C  
ATOM   3761  CG  PRO A 253     -40.345  23.953   7.024  1.00  3.47           C  
ATOM   3762  CD  PRO A 253     -41.766  24.386   7.218  1.00  3.47           C  
ATOM   3763  HA  PRO A 253     -40.924  24.543   4.255  1.00  3.47           H  
ATOM   3764 1HB  PRO A 253     -40.671  22.038   5.985  1.00  3.47           H  
ATOM   3765 2HB  PRO A 253     -39.383  23.009   5.270  1.00  3.47           H  
ATOM   3766 1HG  PRO A 253     -39.951  23.386   7.884  1.00  3.47           H  
ATOM   3767 2HG  PRO A 253     -39.674  24.811   6.881  1.00  3.47           H  
ATOM   3768 1HD  PRO A 253     -42.280  23.702   7.881  1.00  3.47           H  
ATOM   3769 2HD  PRO A 253     -41.751  25.423   7.603  1.00  3.47           H  
ATOM   3770  N   SER A 254     -41.795  22.789   2.652  1.00  2.95           N  
ATOM   3771  CA  SER A 254     -42.431  21.940   1.639  1.00  2.95           C  
ATOM   3772  C   SER A 254     -41.893  20.517   1.496  1.00  2.95           C  
ATOM   3773  O   SER A 254     -42.493  19.704   0.789  1.00  2.95           O  
ATOM   3774  CB  SER A 254     -42.333  22.619   0.296  1.00  2.95           C  
ATOM   3775  OG  SER A 254     -41.004  22.694  -0.133  1.00  2.95           O  
ATOM   3776  H   SER A 254     -41.105  23.458   2.344  1.00  2.95           H  
ATOM   3777  HA  SER A 254     -43.487  21.865   1.900  1.00  2.95           H  
ATOM   3778 1HB  SER A 254     -42.921  22.067  -0.436  1.00  2.95           H  
ATOM   3779 2HB  SER A 254     -42.750  23.611   0.369  1.00  2.95           H  
ATOM   3780  HG  SER A 254     -41.035  22.934  -1.089  1.00  2.95           H  
ATOM   3781  N   THR A 255     -40.759  20.219   2.123  1.00  2.42           N  
ATOM   3782  CA  THR A 255     -40.174  18.890   1.993  1.00  2.42           C  
ATOM   3783  C   THR A 255     -39.957  18.262   3.361  1.00  2.42           C  
ATOM   3784  O   THR A 255     -39.851  18.962   4.369  1.00  2.42           O  
ATOM   3785  CB  THR A 255     -38.862  18.912   1.154  1.00  2.42           C  
ATOM   3786  OG1 THR A 255     -37.845  19.720   1.796  1.00  2.42           O  
ATOM   3787  CG2 THR A 255     -39.140  19.465  -0.233  1.00  2.42           C  
ATOM   3788  H   THR A 255     -40.313  20.920   2.694  1.00  2.42           H  
ATOM   3789  HA  THR A 255     -40.880  18.254   1.461  1.00  2.42           H  
ATOM   3790  HB  THR A 255     -38.490  17.894   1.057  1.00  2.42           H  
ATOM   3791  HG1 THR A 255     -38.186  20.613   1.962  1.00  2.42           H  
ATOM   3792 1HG2 THR A 255     -38.231  19.450  -0.813  1.00  2.42           H  
ATOM   3793 2HG2 THR A 255     -39.893  18.850  -0.725  1.00  2.42           H  
ATOM   3794 3HG2 THR A 255     -39.502  20.488  -0.159  1.00  2.42           H  
ATOM   3795  N   ARG A 256     -39.837  16.932   3.372  1.00  1.94           N  
ATOM   3796  CA  ARG A 256     -39.698  16.145   4.598  1.00  1.94           C  
ATOM   3797  C   ARG A 256     -40.874  16.432   5.532  1.00  1.94           C  
ATOM   3798  O   ARG A 256     -41.838  17.092   5.140  1.00  1.94           O  
ATOM   3799  CB  ARG A 256     -38.371  16.406   5.303  1.00  1.94           C  
ATOM   3800  CG  ARG A 256     -37.130  16.012   4.507  1.00  1.94           C  
ATOM   3801  CD  ARG A 256     -37.045  14.519   4.349  1.00  1.94           C  
ATOM   3802  NE  ARG A 256     -35.821  14.086   3.680  1.00  1.94           N  
ATOM   3803  CZ  ARG A 256     -35.579  12.820   3.272  1.00  1.94           C  
ATOM   3804  NH1 ARG A 256     -36.482  11.881   3.458  1.00  1.94           N  
ATOM   3805  NH2 ARG A 256     -34.434  12.519   2.684  1.00  1.94           N  
ATOM   3806  H   ARG A 256     -39.895  16.442   2.492  1.00  1.94           H  
ATOM   3807  HA  ARG A 256     -39.727  15.088   4.334  1.00  1.94           H  
ATOM   3808 1HB  ARG A 256     -38.279  17.457   5.567  1.00  1.94           H  
ATOM   3809 2HB  ARG A 256     -38.331  15.844   6.231  1.00  1.94           H  
ATOM   3810 1HG  ARG A 256     -37.171  16.468   3.516  1.00  1.94           H  
ATOM   3811 2HG  ARG A 256     -36.239  16.361   5.032  1.00  1.94           H  
ATOM   3812 1HD  ARG A 256     -37.075  14.054   5.334  1.00  1.94           H  
ATOM   3813 2HD  ARG A 256     -37.894  14.171   3.761  1.00  1.94           H  
ATOM   3814  HE  ARG A 256     -35.100  14.776   3.521  1.00  1.94           H  
ATOM   3815 1HH1 ARG A 256     -37.359  12.105   3.905  1.00  1.94           H  
ATOM   3816 2HH1 ARG A 256     -36.299  10.936   3.152  1.00  1.94           H  
ATOM   3817 1HH2 ARG A 256     -33.733  13.233   2.543  1.00  1.94           H  
ATOM   3818 2HH2 ARG A 256     -34.259  11.574   2.380  1.00  1.94           H  
ATOM   3819  N   ARG A 257     -40.846  15.850   6.725  1.00  1.54           N  
ATOM   3820  CA  ARG A 257     -41.936  16.018   7.678  1.00  1.54           C  
ATOM   3821  C   ARG A 257     -41.388  16.327   9.066  1.00  1.54           C  
ATOM   3822  O   ARG A 257     -40.227  16.033   9.347  1.00  1.54           O  
ATOM   3823  CB  ARG A 257     -42.799  14.775   7.696  1.00  1.54           C  
ATOM   3824  CG  ARG A 257     -43.498  14.454   6.354  1.00  1.54           C  
ATOM   3825  CD  ARG A 257     -44.503  13.347   6.444  1.00  1.54           C  
ATOM   3826  NE  ARG A 257     -43.918  12.032   6.694  1.00  1.54           N  
ATOM   3827  CZ  ARG A 257     -44.647  10.924   6.975  1.00  1.54           C  
ATOM   3828  NH1 ARG A 257     -45.957  11.005   7.012  1.00  1.54           N  
ATOM   3829  NH2 ARG A 257     -44.047   9.768   7.214  1.00  1.54           N  
ATOM   3830  H   ARG A 257     -40.050  15.295   6.994  1.00  1.54           H  
ATOM   3831  HA  ARG A 257     -42.557  16.857   7.363  1.00  1.54           H  
ATOM   3832 1HB  ARG A 257     -42.186  13.922   7.964  1.00  1.54           H  
ATOM   3833 2HB  ARG A 257     -43.568  14.888   8.450  1.00  1.54           H  
ATOM   3834 1HG  ARG A 257     -44.015  15.349   6.003  1.00  1.54           H  
ATOM   3835 2HG  ARG A 257     -42.755  14.160   5.617  1.00  1.54           H  
ATOM   3836 1HD  ARG A 257     -45.182  13.567   7.266  1.00  1.54           H  
ATOM   3837 2HD  ARG A 257     -45.067  13.300   5.511  1.00  1.54           H  
ATOM   3838  HE  ARG A 257     -42.911  11.943   6.676  1.00  1.54           H  
ATOM   3839 1HH1 ARG A 257     -46.414  11.888   6.825  1.00  1.54           H  
ATOM   3840 2HH1 ARG A 257     -46.512  10.184   7.216  1.00  1.54           H  
ATOM   3841 1HH2 ARG A 257     -43.042   9.705   7.187  1.00  1.54           H  
ATOM   3842 2HH2 ARG A 257     -44.605   8.927   7.449  1.00  1.54           H  
ATOM   3843  N   ALA A 258     -42.192  16.974   9.916  1.00  1.23           N  
ATOM   3844  CA  ALA A 258     -41.725  17.281  11.272  1.00  1.23           C  
ATOM   3845  C   ALA A 258     -42.021  16.112  12.171  1.00  1.23           C  
ATOM   3846  O   ALA A 258     -43.000  15.390  11.954  1.00  1.23           O  
ATOM   3847  CB  ALA A 258     -42.363  18.546  11.831  1.00  1.23           C  
ATOM   3848  H   ALA A 258     -43.160  17.164   9.652  1.00  1.23           H  
ATOM   3849  HA  ALA A 258     -40.644  17.421  11.244  1.00  1.23           H  
ATOM   3850 1HB  ALA A 258     -41.972  18.729  12.836  1.00  1.23           H  
ATOM   3851 2HB  ALA A 258     -42.129  19.394  11.190  1.00  1.23           H  
ATOM   3852 3HB  ALA A 258     -43.441  18.411  11.875  1.00  1.23           H  
ATOM   3853  N   LEU A 259     -41.211  15.928  13.205  1.00  1.03           N  
ATOM   3854  CA  LEU A 259     -41.521  14.839  14.113  1.00  1.03           C  
ATOM   3855  C   LEU A 259     -41.730  15.317  15.527  1.00  1.03           C  
ATOM   3856  O   LEU A 259     -41.041  16.218  16.005  1.00  1.03           O  
ATOM   3857  CB  LEU A 259     -40.416  13.783  14.087  1.00  1.03           C  
ATOM   3858  CG  LEU A 259     -40.249  13.076  12.769  1.00  1.03           C  
ATOM   3859  CD1 LEU A 259     -39.191  13.813  11.927  1.00  1.03           C  
ATOM   3860  CD2 LEU A 259     -39.891  11.623  13.034  1.00  1.03           C  
ATOM   3861  H   LEU A 259     -40.405  16.537  13.352  1.00  1.03           H  
ATOM   3862  HA  LEU A 259     -42.442  14.369  13.794  1.00  1.03           H  
ATOM   3863 1HB  LEU A 259     -39.479  14.232  14.344  1.00  1.03           H  
ATOM   3864 2HB  LEU A 259     -40.658  13.026  14.840  1.00  1.03           H  
ATOM   3865  HG  LEU A 259     -41.179  13.122  12.221  1.00  1.03           H  
ATOM   3866 1HD1 LEU A 259     -39.082  13.316  10.963  1.00  1.03           H  
ATOM   3867 2HD1 LEU A 259     -39.490  14.843  11.759  1.00  1.03           H  
ATOM   3868 3HD1 LEU A 259     -38.236  13.799  12.451  1.00  1.03           H  
ATOM   3869 1HD2 LEU A 259     -39.784  11.096  12.085  1.00  1.03           H  
ATOM   3870 2HD2 LEU A 259     -38.953  11.571  13.587  1.00  1.03           H  
ATOM   3871 3HD2 LEU A 259     -40.688  11.157  13.623  1.00  1.03           H  
ATOM   3872  N   THR A 260     -42.679  14.698  16.209  1.00  0.91           N  
ATOM   3873  CA  THR A 260     -42.910  15.040  17.600  1.00  0.91           C  
ATOM   3874  C   THR A 260     -42.782  13.794  18.451  1.00  0.91           C  
ATOM   3875  O   THR A 260     -43.475  12.793  18.242  1.00  0.91           O  
ATOM   3876  CB  THR A 260     -44.277  15.716  17.838  1.00  0.91           C  
ATOM   3877  OG1 THR A 260     -44.366  16.917  17.061  1.00  0.91           O  
ATOM   3878  CG2 THR A 260     -44.427  16.079  19.331  1.00  0.91           C  
ATOM   3879  H   THR A 260     -43.195  13.946  15.751  1.00  0.91           H  
ATOM   3880  HA  THR A 260     -42.147  15.739  17.920  1.00  0.91           H  
ATOM   3881  HB  THR A 260     -45.069  15.060  17.556  1.00  0.91           H  
ATOM   3882  HG1 THR A 260     -45.209  17.343  17.239  1.00  0.91           H  
ATOM   3883 1HG2 THR A 260     -45.393  16.561  19.494  1.00  0.91           H  
ATOM   3884 2HG2 THR A 260     -44.370  15.175  19.941  1.00  0.91           H  
ATOM   3885 3HG2 THR A 260     -43.625  16.759  19.622  1.00  0.91           H  
ATOM   3886  N   CYS A 261     -41.893  13.871  19.416  1.00  0.86           N  
ATOM   3887  CA  CYS A 261     -41.643  12.776  20.311  1.00  0.86           C  
ATOM   3888  C   CYS A 261     -42.408  12.927  21.597  1.00  0.86           C  
ATOM   3889  O   CYS A 261     -42.310  13.964  22.246  1.00  0.86           O  
ATOM   3890  CB  CYS A 261     -40.191  12.672  20.643  1.00  0.86           C  
ATOM   3891  SG  CYS A 261     -39.867  11.394  21.745  1.00  0.86           S  
ATOM   3892  H   CYS A 261     -41.364  14.727  19.522  1.00  0.86           H  
ATOM   3893  HA  CYS A 261     -41.945  11.868  19.821  1.00  0.86           H  
ATOM   3894 1HB  CYS A 261     -39.611  12.534  19.744  1.00  0.86           H  
ATOM   3895 2HB  CYS A 261     -39.882  13.581  21.102  1.00  0.86           H  
ATOM   3896  HG  CYS A 261     -40.445  10.436  21.017  1.00  0.86           H  
ATOM   3897  N   HIS A 262     -43.160  11.905  21.965  1.00  0.87           N  
ATOM   3898  CA  HIS A 262     -43.915  11.913  23.208  1.00  0.87           C  
ATOM   3899  C   HIS A 262     -43.232  10.979  24.208  1.00  0.87           C  
ATOM   3900  O   HIS A 262     -43.111   9.775  23.958  1.00  0.87           O  
ATOM   3901  CB  HIS A 262     -45.338  11.460  22.934  1.00  0.87           C  
ATOM   3902  CG  HIS A 262     -46.027  12.313  21.931  1.00  0.87           C  
ATOM   3903  ND1 HIS A 262     -46.904  13.305  22.275  1.00  0.87           N  
ATOM   3904  CD2 HIS A 262     -45.950  12.327  20.577  1.00  0.87           C  
ATOM   3905  CE1 HIS A 262     -47.341  13.900  21.178  1.00  0.87           C  
ATOM   3906  NE2 HIS A 262     -46.775  13.322  20.137  1.00  0.87           N  
ATOM   3907  H   HIS A 262     -43.200  11.094  21.354  1.00  0.87           H  
ATOM   3908  HA  HIS A 262     -43.939  12.915  23.638  1.00  0.87           H  
ATOM   3909 1HB  HIS A 262     -45.326  10.440  22.559  1.00  0.87           H  
ATOM   3910 2HB  HIS A 262     -45.912  11.482  23.857  1.00  0.87           H  
ATOM   3911  HD2 HIS A 262     -45.335  11.669  19.955  1.00  0.87           H  
ATOM   3912  HE1 HIS A 262     -48.047  14.729  21.142  1.00  0.87           H  
ATOM   3913  HE2 HIS A 262     -46.913  13.569  19.163  1.00  0.87           H  
ATOM   3914  N   SER A 263     -42.714  11.538  25.303  1.00  0.92           N  
ATOM   3915  CA  SER A 263     -41.952  10.742  26.267  1.00  0.92           C  
ATOM   3916  C   SER A 263     -42.748  10.373  27.502  1.00  0.92           C  
ATOM   3917  O   SER A 263     -43.241  11.250  28.226  1.00  0.92           O  
ATOM   3918  CB  SER A 263     -40.711  11.485  26.703  1.00  0.92           C  
ATOM   3919  OG  SER A 263     -40.002  10.755  27.662  1.00  0.92           O  
ATOM   3920  H   SER A 263     -42.844  12.536  25.476  1.00  0.92           H  
ATOM   3921  HA  SER A 263     -41.657   9.813  25.786  1.00  0.92           H  
ATOM   3922 1HB  SER A 263     -40.079  11.689  25.840  1.00  0.92           H  
ATOM   3923 2HB  SER A 263     -41.006  12.445  27.125  1.00  0.92           H  
ATOM   3924  HG  SER A 263     -40.670  10.391  28.254  1.00  0.92           H  
ATOM   3925  N   PHE A 264     -42.825   9.072  27.771  1.00  1.04           N  
ATOM   3926  CA  PHE A 264     -43.569   8.556  28.907  1.00  1.04           C  
ATOM   3927  C   PHE A 264     -42.623   7.898  29.914  1.00  1.04           C  
ATOM   3928  O   PHE A 264     -41.661   7.219  29.547  1.00  1.04           O  
ATOM   3929  CB  PHE A 264     -44.591   7.545  28.400  1.00  1.04           C  
ATOM   3930  CG  PHE A 264     -45.594   8.182  27.460  1.00  1.04           C  
ATOM   3931  CD1 PHE A 264     -45.294   8.302  26.106  1.00  1.04           C  
ATOM   3932  CD2 PHE A 264     -46.816   8.662  27.907  1.00  1.04           C  
ATOM   3933  CE1 PHE A 264     -46.185   8.882  25.228  1.00  1.04           C  
ATOM   3934  CE2 PHE A 264     -47.711   9.251  27.021  1.00  1.04           C  
ATOM   3935  CZ  PHE A 264     -47.396   9.364  25.679  1.00  1.04           C  
ATOM   3936  H   PHE A 264     -42.382   8.400  27.140  1.00  1.04           H  
ATOM   3937  HA  PHE A 264     -44.087   9.378  29.400  1.00  1.04           H  
ATOM   3938 1HB  PHE A 264     -44.084   6.732  27.872  1.00  1.04           H  
ATOM   3939 2HB  PHE A 264     -45.133   7.113  29.240  1.00  1.04           H  
ATOM   3940  HD1 PHE A 264     -44.333   7.926  25.737  1.00  1.04           H  
ATOM   3941  HD2 PHE A 264     -47.073   8.576  28.968  1.00  1.04           H  
ATOM   3942  HE1 PHE A 264     -45.922   8.951  24.179  1.00  1.04           H  
ATOM   3943  HE2 PHE A 264     -48.667   9.613  27.386  1.00  1.04           H  
ATOM   3944  HZ  PHE A 264     -48.105   9.820  24.981  1.00  1.04           H  
ATOM   3945  N   THR A 265     -42.900   8.099  31.198  1.00  1.19           N  
ATOM   3946  CA  THR A 265     -42.058   7.536  32.249  1.00  1.19           C  
ATOM   3947  C   THR A 265     -42.863   6.618  33.173  1.00  1.19           C  
ATOM   3948  O   THR A 265     -42.559   5.437  33.336  1.00  1.19           O  
ATOM   3949  CB  THR A 265     -41.431   8.669  33.110  1.00  1.19           C  
ATOM   3950  OG1 THR A 265     -40.615   9.569  32.298  1.00  1.19           O  
ATOM   3951  CG2 THR A 265     -40.558   8.050  34.174  1.00  1.19           C  
ATOM   3952  H   THR A 265     -43.706   8.651  31.447  1.00  1.19           H  
ATOM   3953  HA  THR A 265     -41.263   6.945  31.799  1.00  1.19           H  
ATOM   3954  HB  THR A 265     -42.214   9.246  33.593  1.00  1.19           H  
ATOM   3955  HG1 THR A 265     -41.150  10.311  31.929  1.00  1.19           H  
ATOM   3956 1HG2 THR A 265     -40.119   8.832  34.789  1.00  1.19           H  
ATOM   3957 2HG2 THR A 265     -41.157   7.396  34.799  1.00  1.19           H  
ATOM   3958 3HG2 THR A 265     -39.767   7.473  33.703  1.00  1.19           H  
ATOM   3959  N   ASP A 266     -43.890   7.198  33.790  1.00  1.37           N  
ATOM   3960  CA  ASP A 266     -44.737   6.530  34.769  1.00  1.37           C  
ATOM   3961  C   ASP A 266     -45.960   5.840  34.144  1.00  1.37           C  
ATOM   3962  O   ASP A 266     -46.901   6.516  33.711  1.00  1.37           O  
ATOM   3963  CB  ASP A 266     -45.180   7.545  35.824  1.00  1.37           C  
ATOM   3964  CG  ASP A 266     -45.945   6.932  36.967  1.00  1.37           C  
ATOM   3965  OD1 ASP A 266     -46.265   5.761  36.881  1.00  1.37           O  
ATOM   3966  OD2 ASP A 266     -46.203   7.633  37.920  1.00  1.37           O  
ATOM   3967  H   ASP A 266     -44.079   8.167  33.588  1.00  1.37           H  
ATOM   3968  HA  ASP A 266     -44.136   5.765  35.263  1.00  1.37           H  
ATOM   3969 1HB  ASP A 266     -44.301   8.054  36.229  1.00  1.37           H  
ATOM   3970 2HB  ASP A 266     -45.810   8.303  35.356  1.00  1.37           H  
ATOM   3971  N   THR A 267     -45.957   4.498  34.150  1.00  1.51           N  
ATOM   3972  CA  THR A 267     -47.001   3.656  33.538  1.00  1.51           C  
ATOM   3973  C   THR A 267     -48.362   3.781  34.235  1.00  1.51           C  
ATOM   3974  O   THR A 267     -49.384   3.332  33.716  1.00  1.51           O  
ATOM   3975  CB  THR A 267     -46.593   2.165  33.561  1.00  1.51           C  
ATOM   3976  OG1 THR A 267     -46.338   1.761  34.911  1.00  1.51           O  
ATOM   3977  CG2 THR A 267     -45.397   1.892  32.709  1.00  1.51           C  
ATOM   3978  H   THR A 267     -45.159   4.041  34.569  1.00  1.51           H  
ATOM   3979  HA  THR A 267     -47.124   3.964  32.498  1.00  1.51           H  
ATOM   3980  HB  THR A 267     -47.417   1.578  33.195  1.00  1.51           H  
ATOM   3981  HG1 THR A 267     -47.138   1.885  35.429  1.00  1.51           H  
ATOM   3982 1HG2 THR A 267     -45.152   0.832  32.743  1.00  1.51           H  
ATOM   3983 2HG2 THR A 267     -45.637   2.162  31.700  1.00  1.51           H  
ATOM   3984 3HG2 THR A 267     -44.547   2.477  33.063  1.00  1.51           H  
ATOM   3985  N   VAL A 268     -48.372   4.376  35.424  1.00  1.58           N  
ATOM   3986  CA  VAL A 268     -49.590   4.605  36.180  1.00  1.58           C  
ATOM   3987  C   VAL A 268     -50.520   5.600  35.505  1.00  1.58           C  
ATOM   3988  O   VAL A 268     -51.742   5.516  35.657  1.00  1.58           O  
ATOM   3989  CB  VAL A 268     -49.282   5.129  37.587  1.00  1.58           C  
ATOM   3990  CG1 VAL A 268     -50.573   5.534  38.287  1.00  1.58           C  
ATOM   3991  CG2 VAL A 268     -48.559   4.057  38.367  1.00  1.58           C  
ATOM   3992  H   VAL A 268     -47.494   4.738  35.821  1.00  1.58           H  
ATOM   3993  HA  VAL A 268     -50.114   3.655  36.275  1.00  1.58           H  
ATOM   3994  HB  VAL A 268     -48.657   6.019  37.513  1.00  1.58           H  
ATOM   3995 1HG1 VAL A 268     -50.340   5.916  39.280  1.00  1.58           H  
ATOM   3996 2HG1 VAL A 268     -51.069   6.311  37.708  1.00  1.58           H  
ATOM   3997 3HG1 VAL A 268     -51.227   4.667  38.373  1.00  1.58           H  
ATOM   3998 1HG2 VAL A 268     -48.327   4.431  39.364  1.00  1.58           H  
ATOM   3999 2HG2 VAL A 268     -49.188   3.173  38.443  1.00  1.58           H  
ATOM   4000 3HG2 VAL A 268     -47.631   3.808  37.848  1.00  1.58           H  
ATOM   4001  N   THR A 269     -49.935   6.614  34.869  1.00  1.55           N  
ATOM   4002  CA  THR A 269     -50.720   7.705  34.332  1.00  1.55           C  
ATOM   4003  C   THR A 269     -51.004   7.534  32.854  1.00  1.55           C  
ATOM   4004  O   THR A 269     -50.526   6.607  32.200  1.00  1.55           O  
ATOM   4005  CB  THR A 269     -49.973   9.032  34.460  1.00  1.55           C  
ATOM   4006  OG1 THR A 269     -48.930   9.072  33.475  1.00  1.55           O  
ATOM   4007  CG2 THR A 269     -49.336   9.103  35.851  1.00  1.55           C  
ATOM   4008  H   THR A 269     -48.922   6.603  34.725  1.00  1.55           H  
ATOM   4009  HA  THR A 269     -51.668   7.756  34.867  1.00  1.55           H  
ATOM   4010  HB  THR A 269     -50.651   9.870  34.314  1.00  1.55           H  
ATOM   4011  HG1 THR A 269     -48.306   8.327  33.629  1.00  1.55           H  
ATOM   4012 1HG2 THR A 269     -48.781  10.034  35.952  1.00  1.55           H  
ATOM   4013 2HG2 THR A 269     -50.113   9.057  36.613  1.00  1.55           H  
ATOM   4014 3HG2 THR A 269     -48.651   8.258  35.981  1.00  1.55           H  
ATOM   4015  N   GLY A 270     -51.789   8.466  32.336  1.00  1.43           N  
ATOM   4016  CA  GLY A 270     -52.132   8.515  30.932  1.00  1.43           C  
ATOM   4017  C   GLY A 270     -51.502   9.703  30.235  1.00  1.43           C  
ATOM   4018  O   GLY A 270     -52.044  10.188  29.240  1.00  1.43           O  
ATOM   4019  H   GLY A 270     -52.158   9.180  32.945  1.00  1.43           H  
ATOM   4020 1HA  GLY A 270     -51.766   7.615  30.457  1.00  1.43           H  
ATOM   4021 2HA  GLY A 270     -53.214   8.533  30.812  1.00  1.43           H  
ATOM   4022  N   ARG A 271     -50.397  10.229  30.769  1.00  1.27           N  
ATOM   4023  CA  ARG A 271     -49.802  11.401  30.130  1.00  1.27           C  
ATOM   4024  C   ARG A 271     -48.290  11.315  29.991  1.00  1.27           C  
ATOM   4025  O   ARG A 271     -47.629  10.666  30.801  1.00  1.27           O  
ATOM   4026  CB  ARG A 271     -50.151  12.672  30.902  1.00  1.27           C  
ATOM   4027  CG  ARG A 271     -51.628  13.069  30.911  1.00  1.27           C  
ATOM   4028  CD  ARG A 271     -52.035  13.533  29.550  1.00  1.27           C  
ATOM   4029  NE  ARG A 271     -53.400  14.013  29.496  1.00  1.27           N  
ATOM   4030  CZ  ARG A 271     -54.490  13.245  29.270  1.00  1.27           C  
ATOM   4031  NH1 ARG A 271     -54.383  11.942  29.094  1.00  1.27           N  
ATOM   4032  NH2 ARG A 271     -55.686  13.813  29.224  1.00  1.27           N  
ATOM   4033  H   ARG A 271     -49.956   9.812  31.603  1.00  1.27           H  
ATOM   4034  HA  ARG A 271     -50.248  11.478  29.143  1.00  1.27           H  
ATOM   4035 1HB  ARG A 271     -49.860  12.534  31.944  1.00  1.27           H  
ATOM   4036 2HB  ARG A 271     -49.576  13.516  30.528  1.00  1.27           H  
ATOM   4037 1HG  ARG A 271     -52.256  12.234  31.202  1.00  1.27           H  
ATOM   4038 2HG  ARG A 271     -51.779  13.893  31.607  1.00  1.27           H  
ATOM   4039 1HD  ARG A 271     -51.380  14.351  29.249  1.00  1.27           H  
ATOM   4040 2HD  ARG A 271     -51.934  12.716  28.838  1.00  1.27           H  
ATOM   4041  HE  ARG A 271     -53.547  15.005  29.621  1.00  1.27           H  
ATOM   4042 1HH1 ARG A 271     -53.468  11.466  29.140  1.00  1.27           H  
ATOM   4043 2HH1 ARG A 271     -55.209  11.391  28.925  1.00  1.27           H  
ATOM   4044 1HH2 ARG A 271     -55.777  14.811  29.356  1.00  1.27           H  
ATOM   4045 2HH2 ARG A 271     -56.505  13.249  29.055  1.00  1.27           H  
ATOM   4046  N   PRO A 272     -47.708  11.932  28.952  1.00  1.11           N  
ATOM   4047  CA  PRO A 272     -46.285  12.026  28.762  1.00  1.11           C  
ATOM   4048  C   PRO A 272     -45.695  12.937  29.802  1.00  1.11           C  
ATOM   4049  O   PRO A 272     -46.353  13.880  30.260  1.00  1.11           O  
ATOM   4050  CB  PRO A 272     -46.165  12.570  27.340  1.00  1.11           C  
ATOM   4051  CG  PRO A 272     -47.463  13.327  27.099  1.00  1.11           C  
ATOM   4052  CD  PRO A 272     -48.512  12.584  27.877  1.00  1.11           C  
ATOM   4053  HA  PRO A 272     -45.829  11.031  28.839  1.00  1.11           H  
ATOM   4054 1HB  PRO A 272     -45.277  13.219  27.271  1.00  1.11           H  
ATOM   4055 2HB  PRO A 272     -45.994  11.749  26.637  1.00  1.11           H  
ATOM   4056 1HG  PRO A 272     -47.361  14.357  27.439  1.00  1.11           H  
ATOM   4057 2HG  PRO A 272     -47.679  13.370  26.016  1.00  1.11           H  
ATOM   4058 1HD  PRO A 272     -49.207  13.321  28.273  1.00  1.11           H  
ATOM   4059 2HD  PRO A 272     -49.009  11.848  27.234  1.00  1.11           H  
ATOM   4060  N   SER A 273     -44.449  12.673  30.156  1.00  0.98           N  
ATOM   4061  CA  SER A 273     -43.727  13.530  31.068  1.00  0.98           C  
ATOM   4062  C   SER A 273     -43.014  14.612  30.292  1.00  0.98           C  
ATOM   4063  O   SER A 273     -42.594  15.610  30.861  1.00  0.98           O  
ATOM   4064  CB  SER A 273     -42.755  12.730  31.921  1.00  0.98           C  
ATOM   4065  OG  SER A 273     -41.700  12.175  31.167  1.00  0.98           O  
ATOM   4066  H   SER A 273     -43.985  11.880  29.728  1.00  0.98           H  
ATOM   4067  HA  SER A 273     -44.444  14.007  31.733  1.00  0.98           H  
ATOM   4068 1HB  SER A 273     -42.346  13.374  32.700  1.00  0.98           H  
ATOM   4069 2HB  SER A 273     -43.302  11.929  32.418  1.00  0.98           H  
ATOM   4070  HG  SER A 273     -42.112  11.861  30.341  1.00  0.98           H  
ATOM   4071  N   GLY A 274     -42.897  14.430  28.981  1.00  0.88           N  
ATOM   4072  CA  GLY A 274     -42.185  15.419  28.186  1.00  0.88           C  
ATOM   4073  C   GLY A 274     -42.308  15.210  26.691  1.00  0.88           C  
ATOM   4074  O   GLY A 274     -42.993  14.292  26.224  1.00  0.88           O  
ATOM   4075  H   GLY A 274     -43.244  13.569  28.563  1.00  0.88           H  
ATOM   4076 1HA  GLY A 274     -42.533  16.409  28.441  1.00  0.88           H  
ATOM   4077 2HA  GLY A 274     -41.130  15.387  28.454  1.00  0.88           H  
ATOM   4078  N   PHE A 275     -41.683  16.102  25.936  1.00  0.82           N  
ATOM   4079  CA  PHE A 275     -41.762  15.994  24.491  1.00  0.82           C  
ATOM   4080  C   PHE A 275     -40.598  16.629  23.774  1.00  0.82           C  
ATOM   4081  O   PHE A 275     -39.938  17.533  24.301  1.00  0.82           O  
ATOM   4082  CB  PHE A 275     -42.976  16.716  23.894  1.00  0.82           C  
ATOM   4083  CG  PHE A 275     -42.897  18.262  23.988  1.00  0.82           C  
ATOM   4084  CD1 PHE A 275     -42.271  19.005  22.984  1.00  0.82           C  
ATOM   4085  CD2 PHE A 275     -43.485  18.949  24.997  1.00  0.82           C  
ATOM   4086  CE1 PHE A 275     -42.230  20.391  23.032  1.00  0.82           C  
ATOM   4087  CE2 PHE A 275     -43.482  20.331  25.051  1.00  0.82           C  
ATOM   4088  CZ  PHE A 275     -42.849  21.052  24.067  1.00  0.82           C  
ATOM   4089  H   PHE A 275     -41.122  16.820  26.389  1.00  0.82           H  
ATOM   4090  HA  PHE A 275     -41.786  14.939  24.248  1.00  0.82           H  
ATOM   4091 1HB  PHE A 275     -43.073  16.444  22.841  1.00  0.82           H  
ATOM   4092 2HB  PHE A 275     -43.883  16.383  24.391  1.00  0.82           H  
ATOM   4093  HD1 PHE A 275     -41.812  18.488  22.157  1.00  0.82           H  
ATOM   4094  HD2 PHE A 275     -43.974  18.402  25.738  1.00  0.82           H  
ATOM   4095  HE1 PHE A 275     -41.732  20.957  22.243  1.00  0.82           H  
ATOM   4096  HE2 PHE A 275     -43.983  20.847  25.873  1.00  0.82           H  
ATOM   4097  HZ  PHE A 275     -42.841  22.143  24.102  1.00  0.82           H  
ATOM   4098  N   THR A 276     -40.417  16.216  22.522  1.00  0.79           N  
ATOM   4099  CA  THR A 276     -39.456  16.890  21.668  1.00  0.79           C  
ATOM   4100  C   THR A 276     -40.022  17.206  20.281  1.00  0.79           C  
ATOM   4101  O   THR A 276     -40.593  16.332  19.634  1.00  0.79           O  
ATOM   4102  CB  THR A 276     -38.181  16.061  21.500  1.00  0.79           C  
ATOM   4103  OG1 THR A 276     -37.601  15.796  22.776  1.00  0.79           O  
ATOM   4104  CG2 THR A 276     -37.211  16.818  20.648  1.00  0.79           C  
ATOM   4105  H   THR A 276     -40.991  15.442  22.188  1.00  0.79           H  
ATOM   4106  HA  THR A 276     -39.196  17.820  22.140  1.00  0.79           H  
ATOM   4107  HB  THR A 276     -38.389  15.134  21.011  1.00  0.79           H  
ATOM   4108  HG1 THR A 276     -36.779  15.325  22.653  1.00  0.79           H  
ATOM   4109 1HG2 THR A 276     -36.302  16.239  20.536  1.00  0.79           H  
ATOM   4110 2HG2 THR A 276     -37.644  16.992  19.673  1.00  0.79           H  
ATOM   4111 3HG2 THR A 276     -36.981  17.769  21.103  1.00  0.79           H  
ATOM   4112  N   LEU A 277     -39.845  18.442  19.803  1.00  0.79           N  
ATOM   4113  CA  LEU A 277     -40.236  18.749  18.417  1.00  0.79           C  
ATOM   4114  C   LEU A 277     -38.972  18.793  17.568  1.00  0.79           C  
ATOM   4115  O   LEU A 277     -38.063  19.570  17.868  1.00  0.79           O  
ATOM   4116  CB  LEU A 277     -40.993  20.080  18.267  1.00  0.79           C  
ATOM   4117  CG  LEU A 277     -41.345  20.466  16.758  1.00  0.79           C  
ATOM   4118  CD1 LEU A 277     -42.350  19.470  16.183  1.00  0.79           C  
ATOM   4119  CD2 LEU A 277     -41.885  21.860  16.681  1.00  0.79           C  
ATOM   4120  H   LEU A 277     -39.387  19.135  20.401  1.00  0.79           H  
ATOM   4121  HA  LEU A 277     -40.873  17.950  18.033  1.00  0.79           H  
ATOM   4122 1HB  LEU A 277     -41.929  20.016  18.823  1.00  0.79           H  
ATOM   4123 2HB  LEU A 277     -40.388  20.884  18.692  1.00  0.79           H  
ATOM   4124  HG  LEU A 277     -40.439  20.403  16.158  1.00  0.79           H  
ATOM   4125 1HD1 LEU A 277     -42.567  19.722  15.146  1.00  0.79           H  
ATOM   4126 2HD1 LEU A 277     -41.936  18.473  16.228  1.00  0.79           H  
ATOM   4127 3HD1 LEU A 277     -43.270  19.502  16.763  1.00  0.79           H  
ATOM   4128 1HD2 LEU A 277     -42.102  22.108  15.647  1.00  0.79           H  
ATOM   4129 2HD2 LEU A 277     -42.777  21.910  17.262  1.00  0.79           H  
ATOM   4130 3HD2 LEU A 277     -41.162  22.546  17.069  1.00  0.79           H  
ATOM   4131  N   HIS A 278     -38.914  17.952  16.533  1.00  0.80           N  
ATOM   4132  CA  HIS A 278     -37.748  17.834  15.659  1.00  0.80           C  
ATOM   4133  C   HIS A 278     -38.006  18.410  14.276  1.00  0.80           C  
ATOM   4134  O   HIS A 278     -38.896  17.961  13.538  1.00  0.80           O  
ATOM   4135  CB  HIS A 278     -37.372  16.377  15.428  1.00  0.80           C  
ATOM   4136  CG  HIS A 278     -37.066  15.581  16.640  1.00  0.80           C  
ATOM   4137  ND1 HIS A 278     -35.783  15.332  17.061  1.00  0.80           N  
ATOM   4138  CD2 HIS A 278     -37.883  14.945  17.515  1.00  0.80           C  
ATOM   4139  CE1 HIS A 278     -35.817  14.578  18.141  1.00  0.80           C  
ATOM   4140  NE2 HIS A 278     -37.076  14.327  18.436  1.00  0.80           N  
ATOM   4141  H   HIS A 278     -39.712  17.350  16.355  1.00  0.80           H  
ATOM   4142  HA  HIS A 278     -36.898  18.365  16.089  1.00  0.80           H  
ATOM   4143 1HB  HIS A 278     -38.182  15.898  14.909  1.00  0.80           H  
ATOM   4144 2HB  HIS A 278     -36.506  16.333  14.777  1.00  0.80           H  
ATOM   4145  HD1 HIS A 278     -34.946  15.650  16.615  1.00  0.80           H  
ATOM   4146  HD2 HIS A 278     -38.973  14.851  17.586  1.00  0.80           H  
ATOM   4147  HE1 HIS A 278     -34.902  14.271  18.631  1.00  0.80           H  
ATOM   4148  N   MET A 279     -37.214  19.397  13.906  1.00  0.84           N  
ATOM   4149  CA  MET A 279     -37.347  20.043  12.617  1.00  0.84           C  
ATOM   4150  C   MET A 279     -36.136  19.790  11.705  1.00  0.84           C  
ATOM   4151  O   MET A 279     -35.024  20.199  12.035  1.00  0.84           O  
ATOM   4152  CB  MET A 279     -37.594  21.516  12.822  1.00  0.84           C  
ATOM   4153  CG  MET A 279     -38.894  21.797  13.506  1.00  0.84           C  
ATOM   4154  SD  MET A 279     -39.127  23.491  13.778  1.00  0.84           S  
ATOM   4155  CE  MET A 279     -39.298  24.139  12.118  1.00  0.84           C  
ATOM   4156  H   MET A 279     -36.506  19.746  14.556  1.00  0.84           H  
ATOM   4157  HA  MET A 279     -38.243  19.648  12.166  1.00  0.84           H  
ATOM   4158 1HB  MET A 279     -36.800  21.925  13.450  1.00  0.84           H  
ATOM   4159 2HB  MET A 279     -37.572  22.042  11.865  1.00  0.84           H  
ATOM   4160 1HG  MET A 279     -39.722  21.421  12.908  1.00  0.84           H  
ATOM   4161 2HG  MET A 279     -38.911  21.296  14.471  1.00  0.84           H  
ATOM   4162 1HE  MET A 279     -39.457  25.206  12.174  1.00  0.84           H  
ATOM   4163 2HE  MET A 279     -38.394  23.935  11.547  1.00  0.84           H  
ATOM   4164 3HE  MET A 279     -40.147  23.675  11.627  1.00  0.84           H  
ATOM   4165  N   PRO A 280     -36.289  19.090  10.562  1.00  0.90           N  
ATOM   4166  CA  PRO A 280     -35.233  18.739   9.624  1.00  0.90           C  
ATOM   4167  C   PRO A 280     -34.851  19.986   8.873  1.00  0.90           C  
ATOM   4168  O   PRO A 280     -35.372  20.249   7.787  1.00  0.90           O  
ATOM   4169  CB  PRO A 280     -35.896  17.705   8.722  1.00  0.90           C  
ATOM   4170  CG  PRO A 280     -37.356  18.100   8.714  1.00  0.90           C  
ATOM   4171  CD  PRO A 280     -37.631  18.638  10.121  1.00  0.90           C  
ATOM   4172  HA  PRO A 280     -34.376  18.318  10.160  1.00  0.90           H  
ATOM   4173 1HB  PRO A 280     -35.444  17.751   7.722  1.00  0.90           H  
ATOM   4174 2HB  PRO A 280     -35.725  16.698   9.088  1.00  0.90           H  
ATOM   4175 1HG  PRO A 280     -37.546  18.846   7.926  1.00  0.90           H  
ATOM   4176 2HG  PRO A 280     -37.989  17.226   8.478  1.00  0.90           H  
ATOM   4177 1HD  PRO A 280     -38.331  19.482  10.025  1.00  0.90           H  
ATOM   4178 2HD  PRO A 280     -38.014  17.830  10.773  1.00  0.90           H  
ATOM   4179  N   VAL A 281     -33.996  20.793   9.485  1.00  0.97           N  
ATOM   4180  CA  VAL A 281     -33.759  22.143   9.002  1.00  0.97           C  
ATOM   4181  C   VAL A 281     -33.170  22.238   7.621  1.00  0.97           C  
ATOM   4182  O   VAL A 281     -33.412  23.211   6.898  1.00  0.97           O  
ATOM   4183  CB  VAL A 281     -32.875  22.953   9.963  1.00  0.97           C  
ATOM   4184  CG1 VAL A 281     -33.557  23.077  11.258  1.00  0.97           C  
ATOM   4185  CG2 VAL A 281     -31.539  22.323  10.153  1.00  0.97           C  
ATOM   4186  H   VAL A 281     -33.564  20.451  10.337  1.00  0.97           H  
ATOM   4187  HA  VAL A 281     -34.714  22.608   8.976  1.00  0.97           H  
ATOM   4188  HB  VAL A 281     -32.755  23.956   9.548  1.00  0.97           H  
ATOM   4189 1HG1 VAL A 281     -32.962  23.695  11.913  1.00  0.97           H  
ATOM   4190 2HG1 VAL A 281     -34.512  23.522  11.101  1.00  0.97           H  
ATOM   4191 3HG1 VAL A 281     -33.678  22.105  11.690  1.00  0.97           H  
ATOM   4192 1HG2 VAL A 281     -30.960  22.940  10.831  1.00  0.97           H  
ATOM   4193 2HG2 VAL A 281     -31.667  21.347  10.581  1.00  0.97           H  
ATOM   4194 3HG2 VAL A 281     -31.016  22.238   9.205  1.00  0.97           H  
ATOM   4195  N   ARG A 282     -32.507  21.188   7.176  1.00  1.05           N  
ATOM   4196  CA  ARG A 282     -31.977  21.234   5.825  1.00  1.05           C  
ATOM   4197  C   ARG A 282     -33.117  21.376   4.776  1.00  1.05           C  
ATOM   4198  O   ARG A 282     -32.876  21.725   3.619  1.00  1.05           O  
ATOM   4199  CB  ARG A 282     -31.159  20.015   5.502  1.00  1.05           C  
ATOM   4200  CG  ARG A 282     -31.904  18.767   5.307  1.00  1.05           C  
ATOM   4201  CD  ARG A 282     -30.972  17.705   4.954  1.00  1.05           C  
ATOM   4202  NE  ARG A 282     -30.218  17.976   3.698  1.00  1.05           N  
ATOM   4203  CZ  ARG A 282     -30.664  17.741   2.471  1.00  1.05           C  
ATOM   4204  NH1 ARG A 282     -31.861  17.238   2.263  1.00  1.05           N  
ATOM   4205  NH2 ARG A 282     -29.869  18.023   1.482  1.00  1.05           N  
ATOM   4206  H   ARG A 282     -32.344  20.398   7.810  1.00  1.05           H  
ATOM   4207  HA  ARG A 282     -31.312  22.088   5.755  1.00  1.05           H  
ATOM   4208 1HB  ARG A 282     -30.581  20.182   4.622  1.00  1.05           H  
ATOM   4209 2HB  ARG A 282     -30.465  19.843   6.326  1.00  1.05           H  
ATOM   4210 1HG  ARG A 282     -32.413  18.496   6.237  1.00  1.05           H  
ATOM   4211 2HG  ARG A 282     -32.630  18.879   4.506  1.00  1.05           H  
ATOM   4212 1HD  ARG A 282     -30.267  17.650   5.754  1.00  1.05           H  
ATOM   4213 2HD  ARG A 282     -31.498  16.758   4.851  1.00  1.05           H  
ATOM   4214  HE  ARG A 282     -29.256  18.352   3.744  1.00  1.05           H  
ATOM   4215 1HH1 ARG A 282     -32.457  17.023   3.053  1.00  1.05           H  
ATOM   4216 2HH1 ARG A 282     -32.181  17.063   1.322  1.00  1.05           H  
ATOM   4217 1HH2 ARG A 282     -28.938  18.422   1.718  1.00  1.05           H  
ATOM   4218 2HH2 ARG A 282     -30.157  17.862   0.528  1.00  1.05           H  
ATOM   4219  N   SER A 283     -34.368  21.064   5.172  1.00  1.10           N  
ATOM   4220  CA  SER A 283     -35.529  21.104   4.284  1.00  1.10           C  
ATOM   4221  C   SER A 283     -35.988  22.495   3.841  1.00  1.10           C  
ATOM   4222  O   SER A 283     -36.767  22.605   2.893  1.00  1.10           O  
ATOM   4223  CB  SER A 283     -36.708  20.436   4.953  1.00  1.10           C  
ATOM   4224  OG  SER A 283     -37.157  21.182   6.050  1.00  1.10           O  
ATOM   4225  H   SER A 283     -34.537  20.796   6.142  1.00  1.10           H  
ATOM   4226  HA  SER A 283     -35.275  20.535   3.392  1.00  1.10           H  
ATOM   4227 1HB  SER A 283     -37.514  20.327   4.241  1.00  1.10           H  
ATOM   4228 2HB  SER A 283     -36.426  19.437   5.284  1.00  1.10           H  
ATOM   4229  HG  SER A 283     -36.484  21.054   6.744  1.00  1.10           H  
ATOM   4230  N   TYR A 284     -35.556  23.553   4.523  1.00  1.10           N  
ATOM   4231  CA  TYR A 284     -36.030  24.889   4.155  1.00  1.10           C  
ATOM   4232  C   TYR A 284     -34.896  25.863   3.923  1.00  1.10           C  
ATOM   4233  O   TYR A 284     -35.128  27.066   3.785  1.00  1.10           O  
ATOM   4234  CB  TYR A 284     -36.980  25.475   5.207  1.00  1.10           C  
ATOM   4235  CG  TYR A 284     -36.369  25.589   6.530  1.00  1.10           C  
ATOM   4236  CD1 TYR A 284     -35.559  26.660   6.793  1.00  1.10           C  
ATOM   4237  CD2 TYR A 284     -36.616  24.650   7.493  1.00  1.10           C  
ATOM   4238  CE1 TYR A 284     -34.948  26.766   8.000  1.00  1.10           C  
ATOM   4239  CE2 TYR A 284     -36.017  24.776   8.703  1.00  1.10           C  
ATOM   4240  CZ  TYR A 284     -35.164  25.814   8.938  1.00  1.10           C  
ATOM   4241  OH  TYR A 284     -34.514  25.909  10.115  1.00  1.10           O  
ATOM   4242  H   TYR A 284     -34.904  23.430   5.301  1.00  1.10           H  
ATOM   4243  HA  TYR A 284     -36.575  24.814   3.216  1.00  1.10           H  
ATOM   4244 1HB  TYR A 284     -37.312  26.465   4.896  1.00  1.10           H  
ATOM   4245 2HB  TYR A 284     -37.854  24.846   5.288  1.00  1.10           H  
ATOM   4246  HD1 TYR A 284     -35.380  27.410   6.026  1.00  1.10           H  
ATOM   4247  HD2 TYR A 284     -37.279  23.808   7.288  1.00  1.10           H  
ATOM   4248  HE1 TYR A 284     -34.283  27.597   8.202  1.00  1.10           H  
ATOM   4249  HE2 TYR A 284     -36.202  24.036   9.476  1.00  1.10           H  
ATOM   4250  HH  TYR A 284     -34.462  26.833  10.356  1.00  1.10           H  
ATOM   4251  N   VAL A 285     -33.674  25.366   3.896  1.00  1.06           N  
ATOM   4252  CA  VAL A 285     -32.554  26.262   3.725  1.00  1.06           C  
ATOM   4253  C   VAL A 285     -31.805  25.932   2.468  1.00  1.06           C  
ATOM   4254  O   VAL A 285     -31.737  24.781   2.043  1.00  1.06           O  
ATOM   4255  CB  VAL A 285     -31.545  26.110   4.859  1.00  1.06           C  
ATOM   4256  CG1 VAL A 285     -32.155  26.391   6.181  1.00  1.06           C  
ATOM   4257  CG2 VAL A 285     -31.005  24.756   4.799  1.00  1.06           C  
ATOM   4258  H   VAL A 285     -33.527  24.369   3.997  1.00  1.06           H  
ATOM   4259  HA  VAL A 285     -32.913  27.288   3.670  1.00  1.06           H  
ATOM   4260  HB  VAL A 285     -30.742  26.820   4.714  1.00  1.06           H  
ATOM   4261 1HG1 VAL A 285     -31.413  26.282   6.952  1.00  1.06           H  
ATOM   4262 2HG1 VAL A 285     -32.550  27.397   6.199  1.00  1.06           H  
ATOM   4263 3HG1 VAL A 285     -32.948  25.676   6.347  1.00  1.06           H  
ATOM   4264 1HG2 VAL A 285     -30.267  24.611   5.560  1.00  1.06           H  
ATOM   4265 2HG2 VAL A 285     -31.826  24.072   4.937  1.00  1.06           H  
ATOM   4266 3HG2 VAL A 285     -30.548  24.592   3.826  1.00  1.06           H  
ATOM   4267  N   GLU A 286     -31.195  26.946   1.894  1.00  0.99           N  
ATOM   4268  CA  GLU A 286     -30.372  26.757   0.721  1.00  0.99           C  
ATOM   4269  C   GLU A 286     -29.075  26.052   1.115  1.00  0.99           C  
ATOM   4270  O   GLU A 286     -28.555  25.198   0.399  1.00  0.99           O  
ATOM   4271  CB  GLU A 286     -30.068  28.118   0.097  1.00  0.99           C  
ATOM   4272  CG  GLU A 286     -31.287  28.839  -0.476  1.00  0.99           C  
ATOM   4273  CD  GLU A 286     -30.975  30.235  -0.990  1.00  0.99           C  
ATOM   4274  OE1 GLU A 286     -29.861  30.674  -0.835  1.00  0.99           O  
ATOM   4275  OE2 GLU A 286     -31.864  30.873  -1.507  1.00  0.99           O  
ATOM   4276  H   GLU A 286     -31.308  27.870   2.278  1.00  0.99           H  
ATOM   4277  HA  GLU A 286     -30.910  26.143   0.002  1.00  0.99           H  
ATOM   4278 1HB  GLU A 286     -29.618  28.772   0.834  1.00  0.99           H  
ATOM   4279 2HB  GLU A 286     -29.347  27.989  -0.711  1.00  0.99           H  
ATOM   4280 1HG  GLU A 286     -31.705  28.240  -1.289  1.00  0.99           H  
ATOM   4281 2HG  GLU A 286     -32.038  28.915   0.307  1.00  0.99           H  
ATOM   4282  N   HIS A 287     -28.568  26.408   2.291  1.00  0.91           N  
ATOM   4283  CA  HIS A 287     -27.288  25.913   2.772  1.00  0.91           C  
ATOM   4284  C   HIS A 287     -27.199  25.768   4.276  1.00  0.91           C  
ATOM   4285  O   HIS A 287     -27.966  26.378   5.036  1.00  0.91           O  
ATOM   4286  CB  HIS A 287     -26.169  26.861   2.324  1.00  0.91           C  
ATOM   4287  CG  HIS A 287     -26.352  28.268   2.815  1.00  0.91           C  
ATOM   4288  ND1 HIS A 287     -25.301  29.093   3.152  1.00  0.91           N  
ATOM   4289  CD2 HIS A 287     -27.472  28.996   3.010  1.00  0.91           C  
ATOM   4290  CE1 HIS A 287     -25.766  30.260   3.533  1.00  0.91           C  
ATOM   4291  NE2 HIS A 287     -27.079  30.232   3.458  1.00  0.91           N  
ATOM   4292  H   HIS A 287     -29.075  27.079   2.846  1.00  0.91           H  
ATOM   4293  HA  HIS A 287     -27.090  24.940   2.341  1.00  0.91           H  
ATOM   4294 1HB  HIS A 287     -25.207  26.491   2.694  1.00  0.91           H  
ATOM   4295 2HB  HIS A 287     -26.110  26.875   1.237  1.00  0.91           H  
ATOM   4296  HD1 HIS A 287     -24.299  28.907   3.159  1.00  0.91           H  
ATOM   4297  HD2 HIS A 287     -28.529  28.778   2.883  1.00  0.91           H  
ATOM   4298  HE1 HIS A 287     -25.074  31.046   3.843  1.00  0.91           H  
ATOM   4299  N   ASP A 288     -26.169  25.048   4.693  1.00  0.83           N  
ATOM   4300  CA  ASP A 288     -25.835  24.864   6.092  1.00  0.83           C  
ATOM   4301  C   ASP A 288     -25.486  26.145   6.818  1.00  0.83           C  
ATOM   4302  O   ASP A 288     -25.615  26.208   8.036  1.00  0.83           O  
ATOM   4303  CB  ASP A 288     -24.733  23.849   6.231  1.00  0.83           C  
ATOM   4304  CG  ASP A 288     -25.256  22.540   6.027  1.00  0.83           C  
ATOM   4305  OD1 ASP A 288     -26.448  22.364   6.070  1.00  0.83           O  
ATOM   4306  OD2 ASP A 288     -24.517  21.655   5.789  1.00  0.83           O  
ATOM   4307  H   ASP A 288     -25.598  24.573   3.989  1.00  0.83           H  
ATOM   4308  HA  ASP A 288     -26.708  24.439   6.575  1.00  0.83           H  
ATOM   4309 1HB  ASP A 288     -23.955  24.031   5.500  1.00  0.83           H  
ATOM   4310 2HB  ASP A 288     -24.298  23.907   7.215  1.00  0.83           H  
ATOM   4311  N   GLY A 289     -25.036  27.165   6.097  1.00  0.78           N  
ATOM   4312  CA  GLY A 289     -24.742  28.435   6.736  1.00  0.78           C  
ATOM   4313  C   GLY A 289     -26.032  28.902   7.398  1.00  0.78           C  
ATOM   4314  O   GLY A 289     -26.089  29.105   8.611  1.00  0.78           O  
ATOM   4315  H   GLY A 289     -24.916  27.060   5.099  1.00  0.78           H  
ATOM   4316 1HA  GLY A 289     -23.957  28.318   7.478  1.00  0.78           H  
ATOM   4317 2HA  GLY A 289     -24.400  29.158   5.994  1.00  0.78           H  
ATOM   4318  N   ARG A 290     -27.093  29.014   6.599  1.00  0.76           N  
ATOM   4319  CA  ARG A 290     -28.393  29.420   7.109  1.00  0.76           C  
ATOM   4320  C   ARG A 290     -28.920  28.441   8.163  1.00  0.76           C  
ATOM   4321  O   ARG A 290     -29.461  28.864   9.188  1.00  0.76           O  
ATOM   4322  CB  ARG A 290     -29.390  29.560   5.974  1.00  0.76           C  
ATOM   4323  CG  ARG A 290     -30.773  30.050   6.382  1.00  0.76           C  
ATOM   4324  CD  ARG A 290     -31.698  30.200   5.201  1.00  0.76           C  
ATOM   4325  NE  ARG A 290     -31.217  31.192   4.242  1.00  0.76           N  
ATOM   4326  CZ  ARG A 290     -31.790  31.450   3.040  1.00  0.76           C  
ATOM   4327  NH1 ARG A 290     -32.879  30.806   2.672  1.00  0.76           N  
ATOM   4328  NH2 ARG A 290     -31.260  32.362   2.238  1.00  0.76           N  
ATOM   4329  H   ARG A 290     -26.987  28.825   5.611  1.00  0.76           H  
ATOM   4330  HA  ARG A 290     -28.279  30.399   7.574  1.00  0.76           H  
ATOM   4331 1HB  ARG A 290     -29.018  30.280   5.266  1.00  0.76           H  
ATOM   4332 2HB  ARG A 290     -29.489  28.612   5.460  1.00  0.76           H  
ATOM   4333 1HG  ARG A 290     -31.213  29.337   7.079  1.00  0.76           H  
ATOM   4334 2HG  ARG A 290     -30.678  31.021   6.869  1.00  0.76           H  
ATOM   4335 1HD  ARG A 290     -31.776  29.250   4.684  1.00  0.76           H  
ATOM   4336 2HD  ARG A 290     -32.684  30.506   5.546  1.00  0.76           H  
ATOM   4337  HE  ARG A 290     -30.381  31.716   4.485  1.00  0.76           H  
ATOM   4338 1HH1 ARG A 290     -33.303  30.128   3.289  1.00  0.76           H  
ATOM   4339 2HH1 ARG A 290     -33.302  31.004   1.773  1.00  0.76           H  
ATOM   4340 1HH2 ARG A 290     -30.423  32.855   2.515  1.00  0.76           H  
ATOM   4341 2HH2 ARG A 290     -31.696  32.576   1.347  1.00  0.76           H  
ATOM   4342  N   ALA A 291     -28.773  27.129   7.942  1.00  0.75           N  
ATOM   4343  CA  ALA A 291     -29.276  26.193   8.954  1.00  0.75           C  
ATOM   4344  C   ALA A 291     -28.595  26.415  10.299  1.00  0.75           C  
ATOM   4345  O   ALA A 291     -29.256  26.417  11.345  1.00  0.75           O  
ATOM   4346  CB  ALA A 291     -29.051  24.767   8.530  1.00  0.75           C  
ATOM   4347  H   ALA A 291     -28.338  26.795   7.077  1.00  0.75           H  
ATOM   4348  HA  ALA A 291     -30.344  26.370   9.079  1.00  0.75           H  
ATOM   4349 1HB  ALA A 291     -29.444  24.103   9.284  1.00  0.75           H  
ATOM   4350 2HB  ALA A 291     -29.542  24.577   7.601  1.00  0.75           H  
ATOM   4351 3HB  ALA A 291     -27.987  24.593   8.423  1.00  0.75           H  
ATOM   4352  N   ARG A 292     -27.278  26.644  10.265  1.00  0.76           N  
ATOM   4353  CA  ARG A 292     -26.502  26.923  11.457  1.00  0.76           C  
ATOM   4354  C   ARG A 292     -27.040  28.161  12.137  1.00  0.76           C  
ATOM   4355  O   ARG A 292     -27.246  28.161  13.349  1.00  0.76           O  
ATOM   4356  CB  ARG A 292     -25.039  27.163  11.149  1.00  0.76           C  
ATOM   4357  CG  ARG A 292     -24.149  27.316  12.391  1.00  0.76           C  
ATOM   4358  CD  ARG A 292     -24.188  28.718  12.964  1.00  0.76           C  
ATOM   4359  NE  ARG A 292     -23.897  29.763  11.988  1.00  0.76           N  
ATOM   4360  CZ  ARG A 292     -22.684  30.154  11.587  1.00  0.76           C  
ATOM   4361  NH1 ARG A 292     -21.596  29.598  12.073  1.00  0.76           N  
ATOM   4362  NH2 ARG A 292     -22.618  31.129  10.697  1.00  0.76           N  
ATOM   4363  H   ARG A 292     -26.786  26.619   9.374  1.00  0.76           H  
ATOM   4364  HA  ARG A 292     -26.589  26.077  12.138  1.00  0.76           H  
ATOM   4365 1HB  ARG A 292     -24.654  26.330  10.560  1.00  0.76           H  
ATOM   4366 2HB  ARG A 292     -24.928  28.063  10.550  1.00  0.76           H  
ATOM   4367 1HG  ARG A 292     -24.486  26.630  13.168  1.00  0.76           H  
ATOM   4368 2HG  ARG A 292     -23.117  27.092  12.134  1.00  0.76           H  
ATOM   4369 1HD  ARG A 292     -25.179  28.906  13.365  1.00  0.76           H  
ATOM   4370 2HD  ARG A 292     -23.462  28.798  13.768  1.00  0.76           H  
ATOM   4371  HE  ARG A 292     -24.692  30.283  11.579  1.00  0.76           H  
ATOM   4372 1HH1 ARG A 292     -21.667  28.876  12.811  1.00  0.76           H  
ATOM   4373 2HH1 ARG A 292     -20.690  29.910  11.775  1.00  0.76           H  
ATOM   4374 1HH2 ARG A 292     -23.516  31.548  10.383  1.00  0.76           H  
ATOM   4375 2HH2 ARG A 292     -21.736  31.469  10.365  1.00  0.76           H  
ATOM   4376  N   ASP A 293     -27.251  29.231  11.352  1.00  0.77           N  
ATOM   4377  CA  ASP A 293     -27.716  30.495  11.908  1.00  0.77           C  
ATOM   4378  C   ASP A 293     -29.068  30.325  12.598  1.00  0.77           C  
ATOM   4379  O   ASP A 293     -29.300  30.900  13.667  1.00  0.77           O  
ATOM   4380  CB  ASP A 293     -27.840  31.571  10.812  1.00  0.77           C  
ATOM   4381  CG  ASP A 293     -26.478  32.085  10.250  1.00  0.77           C  
ATOM   4382  OD1 ASP A 293     -25.438  31.798  10.829  1.00  0.77           O  
ATOM   4383  OD2 ASP A 293     -26.503  32.776   9.258  1.00  0.77           O  
ATOM   4384  H   ASP A 293     -27.063  29.159  10.349  1.00  0.77           H  
ATOM   4385  HA  ASP A 293     -26.992  30.833  12.646  1.00  0.77           H  
ATOM   4386 1HB  ASP A 293     -28.419  31.163   9.987  1.00  0.77           H  
ATOM   4387 2HB  ASP A 293     -28.397  32.420  11.204  1.00  0.77           H  
ATOM   4388  N   ARG A 294     -29.948  29.505  12.025  1.00  0.77           N  
ATOM   4389  CA  ARG A 294     -31.246  29.302  12.649  1.00  0.77           C  
ATOM   4390  C   ARG A 294     -31.082  28.487  13.935  1.00  0.77           C  
ATOM   4391  O   ARG A 294     -31.702  28.796  14.958  1.00  0.77           O  
ATOM   4392  CB  ARG A 294     -32.197  28.616  11.681  1.00  0.77           C  
ATOM   4393  CG  ARG A 294     -32.550  29.463  10.445  1.00  0.77           C  
ATOM   4394  CD  ARG A 294     -33.281  30.702  10.803  1.00  0.77           C  
ATOM   4395  NE  ARG A 294     -33.650  31.483   9.631  1.00  0.77           N  
ATOM   4396  CZ  ARG A 294     -34.100  32.751   9.674  1.00  0.77           C  
ATOM   4397  NH1 ARG A 294     -34.232  33.360  10.830  1.00  0.77           N  
ATOM   4398  NH2 ARG A 294     -34.410  33.387   8.557  1.00  0.77           N  
ATOM   4399  H   ARG A 294     -29.723  29.057  11.133  1.00  0.77           H  
ATOM   4400  HA  ARG A 294     -31.667  30.274  12.905  1.00  0.77           H  
ATOM   4401 1HB  ARG A 294     -31.751  27.684  11.329  1.00  0.77           H  
ATOM   4402 2HB  ARG A 294     -33.122  28.370  12.186  1.00  0.77           H  
ATOM   4403 1HG  ARG A 294     -31.644  29.749   9.927  1.00  0.77           H  
ATOM   4404 2HG  ARG A 294     -33.180  28.880   9.780  1.00  0.77           H  
ATOM   4405 1HD  ARG A 294     -34.198  30.425  11.319  1.00  0.77           H  
ATOM   4406 2HD  ARG A 294     -32.667  31.321  11.453  1.00  0.77           H  
ATOM   4407  HE  ARG A 294     -33.559  31.043   8.728  1.00  0.77           H  
ATOM   4408 1HH1 ARG A 294     -33.991  32.876  11.688  1.00  0.77           H  
ATOM   4409 2HH1 ARG A 294     -34.568  34.310  10.866  1.00  0.77           H  
ATOM   4410 1HH2 ARG A 294     -34.315  32.921   7.666  1.00  0.77           H  
ATOM   4411 2HH2 ARG A 294     -34.746  34.339   8.593  1.00  0.77           H  
ATOM   4412  N   ALA A 295     -30.191  27.484  13.910  1.00  0.77           N  
ATOM   4413  CA  ALA A 295     -29.923  26.684  15.101  1.00  0.77           C  
ATOM   4414  C   ALA A 295     -29.364  27.573  16.204  1.00  0.77           C  
ATOM   4415  O   ALA A 295     -29.715  27.431  17.376  1.00  0.77           O  
ATOM   4416  CB  ALA A 295     -28.934  25.573  14.781  1.00  0.77           C  
ATOM   4417  H   ALA A 295     -29.706  27.258  13.041  1.00  0.77           H  
ATOM   4418  HA  ALA A 295     -30.863  26.253  15.445  1.00  0.77           H  
ATOM   4419 1HB  ALA A 295     -28.753  24.977  15.671  1.00  0.77           H  
ATOM   4420 2HB  ALA A 295     -29.331  24.941  13.993  1.00  0.77           H  
ATOM   4421 3HB  ALA A 295     -28.004  26.012  14.445  1.00  0.77           H  
ATOM   4422  N   ALA A 296     -28.493  28.506  15.809  1.00  0.77           N  
ATOM   4423  CA  ALA A 296     -27.878  29.452  16.722  1.00  0.77           C  
ATOM   4424  C   ALA A 296     -28.909  30.362  17.345  1.00  0.77           C  
ATOM   4425  O   ALA A 296     -28.849  30.665  18.538  1.00  0.77           O  
ATOM   4426  CB  ALA A 296     -26.849  30.289  15.996  1.00  0.77           C  
ATOM   4427  H   ALA A 296     -28.234  28.545  14.828  1.00  0.77           H  
ATOM   4428  HA  ALA A 296     -27.400  28.886  17.517  1.00  0.77           H  
ATOM   4429 1HB  ALA A 296     -26.383  30.974  16.696  1.00  0.77           H  
ATOM   4430 2HB  ALA A 296     -26.098  29.634  15.562  1.00  0.77           H  
ATOM   4431 3HB  ALA A 296     -27.329  30.852  15.209  1.00  0.77           H  
ATOM   4432  N   ASP A 297     -29.898  30.779  16.551  1.00  0.77           N  
ATOM   4433  CA  ASP A 297     -30.913  31.676  17.071  1.00  0.77           C  
ATOM   4434  C   ASP A 297     -31.696  30.936  18.136  1.00  0.77           C  
ATOM   4435  O   ASP A 297     -31.997  31.489  19.197  1.00  0.77           O  
ATOM   4436  CB  ASP A 297     -31.813  32.163  15.927  1.00  0.77           C  
ATOM   4437  CG  ASP A 297     -32.682  33.388  16.267  1.00  0.77           C  
ATOM   4438  OD1 ASP A 297     -32.108  34.443  16.536  1.00  0.77           O  
ATOM   4439  OD2 ASP A 297     -33.902  33.282  16.236  1.00  0.77           O  
ATOM   4440  H   ASP A 297     -29.905  30.520  15.563  1.00  0.77           H  
ATOM   4441  HA  ASP A 297     -30.433  32.527  17.540  1.00  0.77           H  
ATOM   4442 1HB  ASP A 297     -31.191  32.396  15.060  1.00  0.77           H  
ATOM   4443 2HB  ASP A 297     -32.472  31.342  15.627  1.00  0.77           H  
ATOM   4444  N   VAL A 298     -31.945  29.653  17.904  1.00  0.77           N  
ATOM   4445  CA  VAL A 298     -32.630  28.865  18.904  1.00  0.77           C  
ATOM   4446  C   VAL A 298     -31.780  28.717  20.162  1.00  0.77           C  
ATOM   4447  O   VAL A 298     -32.248  28.952  21.276  1.00  0.77           O  
ATOM   4448  CB  VAL A 298     -32.962  27.484  18.363  1.00  0.77           C  
ATOM   4449  CG1 VAL A 298     -33.455  26.660  19.447  1.00  0.77           C  
ATOM   4450  CG2 VAL A 298     -33.988  27.581  17.302  1.00  0.77           C  
ATOM   4451  H   VAL A 298     -31.684  29.241  17.005  1.00  0.77           H  
ATOM   4452  HA  VAL A 298     -33.560  29.370  19.162  1.00  0.77           H  
ATOM   4453  HB  VAL A 298     -32.063  27.023  17.973  1.00  0.77           H  
ATOM   4454 1HG1 VAL A 298     -33.660  25.675  19.088  1.00  0.77           H  
ATOM   4455 2HG1 VAL A 298     -32.693  26.622  20.199  1.00  0.77           H  
ATOM   4456 3HG1 VAL A 298     -34.342  27.096  19.845  1.00  0.77           H  
ATOM   4457 1HG2 VAL A 298     -34.187  26.587  16.972  1.00  0.77           H  
ATOM   4458 2HG2 VAL A 298     -34.896  28.027  17.702  1.00  0.77           H  
ATOM   4459 3HG2 VAL A 298     -33.621  28.187  16.475  1.00  0.77           H  
ATOM   4460  N   LEU A 299     -30.506  28.387  20.005  1.00  0.78           N  
ATOM   4461  CA  LEU A 299     -29.699  28.214  21.196  1.00  0.78           C  
ATOM   4462  C   LEU A 299     -29.642  29.515  22.003  1.00  0.78           C  
ATOM   4463  O   LEU A 299     -29.775  29.489  23.231  1.00  0.78           O  
ATOM   4464  CB  LEU A 299     -28.302  27.713  20.796  1.00  0.78           C  
ATOM   4465  CG  LEU A 299     -28.262  26.243  20.280  1.00  0.78           C  
ATOM   4466  CD1 LEU A 299     -26.880  25.894  19.714  1.00  0.78           C  
ATOM   4467  CD2 LEU A 299     -28.594  25.340  21.435  1.00  0.78           C  
ATOM   4468  H   LEU A 299     -30.124  28.213  19.075  1.00  0.78           H  
ATOM   4469  HA  LEU A 299     -30.164  27.450  21.813  1.00  0.78           H  
ATOM   4470 1HB  LEU A 299     -27.922  28.357  20.000  1.00  0.78           H  
ATOM   4471 2HB  LEU A 299     -27.635  27.798  21.654  1.00  0.78           H  
ATOM   4472  HG  LEU A 299     -29.001  26.118  19.488  1.00  0.78           H  
ATOM   4473 1HD1 LEU A 299     -26.881  24.860  19.364  1.00  0.78           H  
ATOM   4474 2HD1 LEU A 299     -26.649  26.558  18.879  1.00  0.78           H  
ATOM   4475 3HD1 LEU A 299     -26.125  26.012  20.490  1.00  0.78           H  
ATOM   4476 1HD2 LEU A 299     -28.600  24.302  21.109  1.00  0.78           H  
ATOM   4477 2HD2 LEU A 299     -27.853  25.469  22.222  1.00  0.78           H  
ATOM   4478 3HD2 LEU A 299     -29.566  25.616  21.809  1.00  0.78           H  
ATOM   4479  N   ARG A 300     -29.541  30.666  21.334  1.00  0.80           N  
ATOM   4480  CA  ARG A 300     -29.523  31.926  22.069  1.00  0.80           C  
ATOM   4481  C   ARG A 300     -30.840  32.174  22.823  1.00  0.80           C  
ATOM   4482  O   ARG A 300     -30.832  32.567  23.995  1.00  0.80           O  
ATOM   4483  CB  ARG A 300     -29.282  33.097  21.124  1.00  0.80           C  
ATOM   4484  CG  ARG A 300     -27.864  33.242  20.550  1.00  0.80           C  
ATOM   4485  CD  ARG A 300     -27.702  34.577  19.885  1.00  0.80           C  
ATOM   4486  NE  ARG A 300     -28.544  34.711  18.683  1.00  0.80           N  
ATOM   4487  CZ  ARG A 300     -28.156  34.398  17.426  1.00  0.80           C  
ATOM   4488  NH1 ARG A 300     -26.930  33.968  17.202  1.00  0.80           N  
ATOM   4489  NH2 ARG A 300     -29.007  34.531  16.413  1.00  0.80           N  
ATOM   4490  H   ARG A 300     -29.440  30.666  20.319  1.00  0.80           H  
ATOM   4491  HA  ARG A 300     -28.707  31.884  22.792  1.00  0.80           H  
ATOM   4492 1HB  ARG A 300     -29.959  33.000  20.271  1.00  0.80           H  
ATOM   4493 2HB  ARG A 300     -29.532  34.027  21.630  1.00  0.80           H  
ATOM   4494 1HG  ARG A 300     -27.134  33.160  21.356  1.00  0.80           H  
ATOM   4495 2HG  ARG A 300     -27.680  32.461  19.816  1.00  0.80           H  
ATOM   4496 1HD  ARG A 300     -27.978  35.366  20.583  1.00  0.80           H  
ATOM   4497 2HD  ARG A 300     -26.662  34.707  19.586  1.00  0.80           H  
ATOM   4498  HE  ARG A 300     -29.497  35.035  18.808  1.00  0.80           H  
ATOM   4499 1HH1 ARG A 300     -26.283  33.869  17.971  1.00  0.80           H  
ATOM   4500 2HH1 ARG A 300     -26.640  33.742  16.262  1.00  0.80           H  
ATOM   4501 1HH2 ARG A 300     -29.987  34.835  16.578  1.00  0.80           H  
ATOM   4502 2HH2 ARG A 300     -28.717  34.299  15.479  1.00  0.80           H  
ATOM   4503  N   ARG A 301     -31.978  31.877  22.179  1.00  0.83           N  
ATOM   4504  CA  ARG A 301     -33.308  32.084  22.768  1.00  0.83           C  
ATOM   4505  C   ARG A 301     -33.531  31.287  24.037  1.00  0.83           C  
ATOM   4506  O   ARG A 301     -34.226  31.736  24.951  1.00  0.83           O  
ATOM   4507  CB  ARG A 301     -34.388  31.728  21.766  1.00  0.83           C  
ATOM   4508  CG  ARG A 301     -34.547  32.732  20.638  1.00  0.83           C  
ATOM   4509  CD  ARG A 301     -35.511  32.283  19.613  1.00  0.83           C  
ATOM   4510  NE  ARG A 301     -35.525  33.186  18.497  1.00  0.83           N  
ATOM   4511  CZ  ARG A 301     -36.269  34.282  18.368  1.00  0.83           C  
ATOM   4512  NH1 ARG A 301     -37.141  34.641  19.289  1.00  0.83           N  
ATOM   4513  NH2 ARG A 301     -36.093  34.988  17.280  1.00  0.83           N  
ATOM   4514  H   ARG A 301     -31.928  31.537  21.216  1.00  0.83           H  
ATOM   4515  HA  ARG A 301     -33.405  33.141  23.008  1.00  0.83           H  
ATOM   4516 1HB  ARG A 301     -34.156  30.763  21.316  1.00  0.83           H  
ATOM   4517 2HB  ARG A 301     -35.345  31.628  22.276  1.00  0.83           H  
ATOM   4518 1HG  ARG A 301     -34.930  33.662  21.057  1.00  0.83           H  
ATOM   4519 2HG  ARG A 301     -33.596  32.932  20.166  1.00  0.83           H  
ATOM   4520 1HD  ARG A 301     -35.216  31.300  19.247  1.00  0.83           H  
ATOM   4521 2HD  ARG A 301     -36.513  32.236  20.030  1.00  0.83           H  
ATOM   4522  HE  ARG A 301     -34.866  33.013  17.727  1.00  0.83           H  
ATOM   4523 1HH1 ARG A 301     -37.257  34.078  20.118  1.00  0.83           H  
ATOM   4524 2HH1 ARG A 301     -37.689  35.479  19.163  1.00  0.83           H  
ATOM   4525 1HH2 ARG A 301     -35.376  34.648  16.611  1.00  0.83           H  
ATOM   4526 2HH2 ARG A 301     -36.615  35.830  17.114  1.00  0.83           H  
ATOM   4527  N   TYR A 302     -32.921  30.117  24.105  1.00  0.87           N  
ATOM   4528  CA  TYR A 302     -33.066  29.253  25.259  1.00  0.87           C  
ATOM   4529  C   TYR A 302     -31.901  29.370  26.255  1.00  0.87           C  
ATOM   4530  O   TYR A 302     -31.787  28.558  27.170  1.00  0.87           O  
ATOM   4531  CB  TYR A 302     -33.313  27.826  24.779  1.00  0.87           C  
ATOM   4532  CG  TYR A 302     -34.654  27.674  24.145  1.00  0.87           C  
ATOM   4533  CD1 TYR A 302     -34.760  27.727  22.787  1.00  0.87           C  
ATOM   4534  CD2 TYR A 302     -35.773  27.484  24.911  1.00  0.87           C  
ATOM   4535  CE1 TYR A 302     -35.952  27.631  22.171  1.00  0.87           C  
ATOM   4536  CE2 TYR A 302     -36.984  27.370  24.292  1.00  0.87           C  
ATOM   4537  CZ  TYR A 302     -37.056  27.461  22.906  1.00  0.87           C  
ATOM   4538  OH  TYR A 302     -38.232  27.381  22.264  1.00  0.87           O  
ATOM   4539  H   TYR A 302     -32.381  29.797  23.296  1.00  0.87           H  
ATOM   4540  HA  TYR A 302     -33.962  29.563  25.794  1.00  0.87           H  
ATOM   4541 1HB  TYR A 302     -32.584  27.593  24.017  1.00  0.87           H  
ATOM   4542 2HB  TYR A 302     -33.227  27.118  25.601  1.00  0.87           H  
ATOM   4543  HD1 TYR A 302     -33.898  27.856  22.215  1.00  0.87           H  
ATOM   4544  HD2 TYR A 302     -35.700  27.430  25.998  1.00  0.87           H  
ATOM   4545  HE1 TYR A 302     -36.030  27.692  21.095  1.00  0.87           H  
ATOM   4546  HE2 TYR A 302     -37.882  27.222  24.884  1.00  0.87           H  
ATOM   4547  HH  TYR A 302     -38.844  26.868  22.790  1.00  0.87           H  
ATOM   4548  N   GLY A 303     -31.058  30.408  26.115  1.00  0.91           N  
ATOM   4549  CA  GLY A 303     -29.974  30.649  27.074  1.00  0.91           C  
ATOM   4550  C   GLY A 303     -28.689  29.825  26.916  1.00  0.91           C  
ATOM   4551  O   GLY A 303     -27.983  29.596  27.903  1.00  0.91           O  
ATOM   4552  H   GLY A 303     -31.166  31.062  25.339  1.00  0.91           H  
ATOM   4553 1HA  GLY A 303     -29.712  31.706  27.018  1.00  0.91           H  
ATOM   4554 2HA  GLY A 303     -30.365  30.493  28.077  1.00  0.91           H  
ATOM   4555  N   MET A 304     -28.382  29.373  25.704  1.00  0.95           N  
ATOM   4556  CA  MET A 304     -27.191  28.565  25.462  1.00  0.95           C  
ATOM   4557  C   MET A 304     -26.134  29.223  24.587  1.00  0.95           C  
ATOM   4558  O   MET A 304     -26.429  30.040  23.714  1.00  0.95           O  
ATOM   4559  CB  MET A 304     -27.627  27.244  24.900  1.00  0.95           C  
ATOM   4560  CG  MET A 304     -28.302  26.427  25.908  1.00  0.95           C  
ATOM   4561  SD  MET A 304     -29.237  25.191  25.230  1.00  0.95           S  
ATOM   4562  CE  MET A 304     -30.578  26.111  24.897  1.00  0.95           C  
ATOM   4563  H   MET A 304     -28.994  29.576  24.914  1.00  0.95           H  
ATOM   4564  HA  MET A 304     -26.721  28.370  26.425  1.00  0.95           H  
ATOM   4565 1HB  MET A 304     -28.321  27.408  24.078  1.00  0.95           H  
ATOM   4566 2HB  MET A 304     -26.766  26.697  24.511  1.00  0.95           H  
ATOM   4567 1HG  MET A 304     -27.550  25.983  26.548  1.00  0.95           H  
ATOM   4568 2HG  MET A 304     -28.954  27.041  26.518  1.00  0.95           H  
ATOM   4569 1HE  MET A 304     -31.328  25.497  24.463  1.00  0.95           H  
ATOM   4570 2HE  MET A 304     -30.944  26.532  25.830  1.00  0.95           H  
ATOM   4571 3HE  MET A 304     -30.307  26.918  24.215  1.00  0.95           H  
ATOM   4572  N   ASP A 305     -24.880  28.848  24.844  1.00  0.97           N  
ATOM   4573  CA  ASP A 305     -23.729  29.375  24.122  1.00  0.97           C  
ATOM   4574  C   ASP A 305     -23.498  28.674  22.794  1.00  0.97           C  
ATOM   4575  O   ASP A 305     -23.032  27.530  22.739  1.00  0.97           O  
ATOM   4576  CB  ASP A 305     -22.469  29.274  24.981  1.00  0.97           C  
ATOM   4577  CG  ASP A 305     -21.210  29.928  24.350  1.00  0.97           C  
ATOM   4578  OD1 ASP A 305     -21.203  30.221  23.160  1.00  0.97           O  
ATOM   4579  OD2 ASP A 305     -20.265  30.128  25.077  1.00  0.97           O  
ATOM   4580  H   ASP A 305     -24.719  28.175  25.580  1.00  0.97           H  
ATOM   4581  HA  ASP A 305     -23.915  30.430  23.918  1.00  0.97           H  
ATOM   4582 1HB  ASP A 305     -22.652  29.744  25.949  1.00  0.97           H  
ATOM   4583 2HB  ASP A 305     -22.247  28.222  25.169  1.00  0.97           H  
ATOM   4584  N   ASN A 306     -23.790  29.396  21.722  1.00  0.96           N  
ATOM   4585  CA  ASN A 306     -23.690  28.909  20.356  1.00  0.96           C  
ATOM   4586  C   ASN A 306     -22.294  28.465  19.955  1.00  0.96           C  
ATOM   4587  O   ASN A 306     -22.147  27.683  19.014  1.00  0.96           O  
ATOM   4588  CB  ASN A 306     -24.159  29.933  19.366  1.00  0.96           C  
ATOM   4589  CG  ASN A 306     -24.259  29.330  18.013  1.00  0.96           C  
ATOM   4590  OD1 ASN A 306     -24.991  28.357  17.813  1.00  0.96           O  
ATOM   4591  ND2 ASN A 306     -23.537  29.877  17.076  1.00  0.96           N  
ATOM   4592  H   ASN A 306     -24.136  30.333  21.876  1.00  0.96           H  
ATOM   4593  HA  ASN A 306     -24.336  28.034  20.270  1.00  0.96           H  
ATOM   4594 1HB  ASN A 306     -25.139  30.317  19.663  1.00  0.96           H  
ATOM   4595 2HB  ASN A 306     -23.462  30.772  19.339  1.00  0.96           H  
ATOM   4596 1HD2 ASN A 306     -23.562  29.506  16.145  1.00  0.96           H  
ATOM   4597 2HD2 ASN A 306     -22.946  30.658  17.282  1.00  0.96           H  
ATOM   4598  N   ASP A 307     -21.258  28.936  20.652  1.00  0.92           N  
ATOM   4599  CA  ASP A 307     -19.900  28.565  20.282  1.00  0.92           C  
ATOM   4600  C   ASP A 307     -19.752  27.052  20.337  1.00  0.92           C  
ATOM   4601  O   ASP A 307     -19.002  26.460  19.557  1.00  0.92           O  
ATOM   4602  CB  ASP A 307     -18.888  29.220  21.232  1.00  0.92           C  
ATOM   4603  CG  ASP A 307     -17.410  29.063  20.816  1.00  0.92           C  
ATOM   4604  OD1 ASP A 307     -17.038  29.592  19.794  1.00  0.92           O  
ATOM   4605  OD2 ASP A 307     -16.667  28.411  21.534  1.00  0.92           O  
ATOM   4606  H   ASP A 307     -21.403  29.539  21.473  1.00  0.92           H  
ATOM   4607  HA  ASP A 307     -19.710  28.903  19.261  1.00  0.92           H  
ATOM   4608 1HB  ASP A 307     -19.121  30.283  21.321  1.00  0.92           H  
ATOM   4609 2HB  ASP A 307     -19.019  28.794  22.230  1.00  0.92           H  
ATOM   4610  N   ALA A 308     -20.481  26.400  21.249  1.00  0.87           N  
ATOM   4611  CA  ALA A 308     -20.407  24.956  21.343  1.00  0.87           C  
ATOM   4612  C   ALA A 308     -20.870  24.311  20.027  1.00  0.87           C  
ATOM   4613  O   ALA A 308     -20.353  23.264  19.633  1.00  0.87           O  
ATOM   4614  CB  ALA A 308     -21.233  24.478  22.517  1.00  0.87           C  
ATOM   4615  H   ALA A 308     -21.129  26.914  21.852  1.00  0.87           H  
ATOM   4616  HA  ALA A 308     -19.367  24.673  21.505  1.00  0.87           H  
ATOM   4617 1HB  ALA A 308     -21.160  23.396  22.598  1.00  0.87           H  
ATOM   4618 2HB  ALA A 308     -20.860  24.939  23.430  1.00  0.87           H  
ATOM   4619 3HB  ALA A 308     -22.267  24.775  22.369  1.00  0.87           H  
ATOM   4620  N   LEU A 309     -21.859  24.919  19.351  1.00  0.81           N  
ATOM   4621  CA  LEU A 309     -22.362  24.372  18.100  1.00  0.81           C  
ATOM   4622  C   LEU A 309     -21.348  24.584  17.004  1.00  0.81           C  
ATOM   4623  O   LEU A 309     -21.034  23.653  16.270  1.00  0.81           O  
ATOM   4624  CB  LEU A 309     -23.700  24.986  17.671  1.00  0.81           C  
ATOM   4625  CG  LEU A 309     -24.225  24.443  16.315  1.00  0.81           C  
ATOM   4626  CD1 LEU A 309     -24.427  22.934  16.422  1.00  0.81           C  
ATOM   4627  CD2 LEU A 309     -25.528  25.154  15.922  1.00  0.81           C  
ATOM   4628  H   LEU A 309     -22.221  25.811  19.668  1.00  0.81           H  
ATOM   4629  HA  LEU A 309     -22.508  23.303  18.228  1.00  0.81           H  
ATOM   4630 1HB  LEU A 309     -24.441  24.780  18.436  1.00  0.81           H  
ATOM   4631 2HB  LEU A 309     -23.580  26.067  17.582  1.00  0.81           H  
ATOM   4632  HG  LEU A 309     -23.475  24.629  15.553  1.00  0.81           H  
ATOM   4633 1HD1 LEU A 309     -24.762  22.547  15.464  1.00  0.81           H  
ATOM   4634 2HD1 LEU A 309     -23.485  22.460  16.690  1.00  0.81           H  
ATOM   4635 3HD1 LEU A 309     -25.171  22.722  17.186  1.00  0.81           H  
ATOM   4636 1HD2 LEU A 309     -25.875  24.770  14.961  1.00  0.81           H  
ATOM   4637 2HD2 LEU A 309     -26.288  24.975  16.680  1.00  0.81           H  
ATOM   4638 3HD2 LEU A 309     -25.346  26.231  15.841  1.00  0.81           H  
ATOM   4639  N   ASP A 310     -20.823  25.806  16.886  1.00  0.76           N  
ATOM   4640  CA  ASP A 310     -19.853  26.057  15.823  1.00  0.76           C  
ATOM   4641  C   ASP A 310     -18.658  25.134  15.946  1.00  0.76           C  
ATOM   4642  O   ASP A 310     -18.191  24.569  14.949  1.00  0.76           O  
ATOM   4643  CB  ASP A 310     -19.386  27.513  15.835  1.00  0.76           C  
ATOM   4644  CG  ASP A 310     -20.409  28.478  15.248  1.00  0.76           C  
ATOM   4645  OD1 ASP A 310     -21.302  28.029  14.548  1.00  0.76           O  
ATOM   4646  OD2 ASP A 310     -20.299  29.656  15.495  1.00  0.76           O  
ATOM   4647  H   ASP A 310     -21.110  26.536  17.542  1.00  0.76           H  
ATOM   4648  HA  ASP A 310     -20.335  25.860  14.867  1.00  0.76           H  
ATOM   4649 1HB  ASP A 310     -19.179  27.811  16.870  1.00  0.76           H  
ATOM   4650 2HB  ASP A 310     -18.455  27.602  15.281  1.00  0.76           H  
ATOM   4651  N   ARG A 311     -18.194  24.925  17.175  1.00  0.71           N  
ATOM   4652  CA  ARG A 311     -17.091  24.018  17.376  1.00  0.71           C  
ATOM   4653  C   ARG A 311     -17.490  22.591  17.024  1.00  0.71           C  
ATOM   4654  O   ARG A 311     -16.706  21.873  16.405  1.00  0.71           O  
ATOM   4655  CB  ARG A 311     -16.594  24.108  18.794  1.00  0.71           C  
ATOM   4656  CG  ARG A 311     -15.841  25.366  19.118  1.00  0.71           C  
ATOM   4657  CD  ARG A 311     -15.405  25.387  20.518  1.00  0.71           C  
ATOM   4658  NE  ARG A 311     -14.697  26.613  20.835  1.00  0.71           N  
ATOM   4659  CZ  ARG A 311     -13.372  26.811  20.688  1.00  0.71           C  
ATOM   4660  NH1 ARG A 311     -12.597  25.838  20.247  1.00  0.71           N  
ATOM   4661  NH2 ARG A 311     -12.847  27.986  20.989  1.00  0.71           N  
ATOM   4662  H   ARG A 311     -18.596  25.418  17.976  1.00  0.71           H  
ATOM   4663  HA  ARG A 311     -16.278  24.321  16.718  1.00  0.71           H  
ATOM   4664 1HB  ARG A 311     -17.436  24.024  19.486  1.00  0.71           H  
ATOM   4665 2HB  ARG A 311     -15.927  23.293  18.977  1.00  0.71           H  
ATOM   4666 1HG  ARG A 311     -14.964  25.445  18.480  1.00  0.71           H  
ATOM   4667 2HG  ARG A 311     -16.490  26.233  18.956  1.00  0.71           H  
ATOM   4668 1HD  ARG A 311     -16.286  25.333  21.161  1.00  0.71           H  
ATOM   4669 2HD  ARG A 311     -14.749  24.543  20.719  1.00  0.71           H  
ATOM   4670  HE  ARG A 311     -15.272  27.405  21.160  1.00  0.71           H  
ATOM   4671 1HH1 ARG A 311     -12.998  24.941  20.017  1.00  0.71           H  
ATOM   4672 2HH1 ARG A 311     -11.605  25.992  20.139  1.00  0.71           H  
ATOM   4673 1HH2 ARG A 311     -13.446  28.735  21.326  1.00  0.71           H  
ATOM   4674 2HH2 ARG A 311     -11.859  28.139  20.882  1.00  0.71           H  
ATOM   4675  N   ALA A 312     -18.712  22.176  17.377  1.00  0.68           N  
ATOM   4676  CA  ALA A 312     -19.165  20.837  17.031  1.00  0.68           C  
ATOM   4677  C   ALA A 312     -19.220  20.639  15.527  1.00  0.68           C  
ATOM   4678  O   ALA A 312     -18.843  19.590  15.004  1.00  0.68           O  
ATOM   4679  CB  ALA A 312     -20.538  20.586  17.604  1.00  0.68           C  
ATOM   4680  H   ALA A 312     -19.336  22.778  17.917  1.00  0.68           H  
ATOM   4681  HA  ALA A 312     -18.457  20.130  17.451  1.00  0.68           H  
ATOM   4682 1HB  ALA A 312     -20.861  19.576  17.370  1.00  0.68           H  
ATOM   4683 2HB  ALA A 312     -20.477  20.721  18.669  1.00  0.68           H  
ATOM   4684 3HB  ALA A 312     -21.244  21.294  17.189  1.00  0.68           H  
ATOM   4685  N   LEU A 313     -19.670  21.658  14.806  1.00  0.67           N  
ATOM   4686  CA  LEU A 313     -19.779  21.507  13.373  1.00  0.67           C  
ATOM   4687  C   LEU A 313     -18.388  21.348  12.788  1.00  0.67           C  
ATOM   4688  O   LEU A 313     -18.158  20.461  11.961  1.00  0.67           O  
ATOM   4689  CB  LEU A 313     -20.499  22.727  12.792  1.00  0.67           C  
ATOM   4690  CG  LEU A 313     -21.972  22.826  13.235  1.00  0.67           C  
ATOM   4691  CD1 LEU A 313     -22.588  24.130  12.758  1.00  0.67           C  
ATOM   4692  CD2 LEU A 313     -22.710  21.661  12.743  1.00  0.67           C  
ATOM   4693  H   LEU A 313     -19.975  22.515  15.268  1.00  0.67           H  
ATOM   4694  HA  LEU A 313     -20.357  20.611  13.153  1.00  0.67           H  
ATOM   4695 1HB  LEU A 313     -19.987  23.628  13.134  1.00  0.67           H  
ATOM   4696 2HB  LEU A 313     -20.458  22.692  11.710  1.00  0.67           H  
ATOM   4697  HG  LEU A 313     -22.009  22.813  14.306  1.00  0.67           H  
ATOM   4698 1HD1 LEU A 313     -23.621  24.187  13.101  1.00  0.67           H  
ATOM   4699 2HD1 LEU A 313     -22.022  24.969  13.169  1.00  0.67           H  
ATOM   4700 3HD1 LEU A 313     -22.568  24.172  11.678  1.00  0.67           H  
ATOM   4701 1HD2 LEU A 313     -23.717  21.719  13.101  1.00  0.67           H  
ATOM   4702 2HD2 LEU A 313     -22.700  21.658  11.672  1.00  0.67           H  
ATOM   4703 3HD2 LEU A 313     -22.244  20.758  13.120  1.00  0.67           H  
ATOM   4704  N   ALA A 314     -17.437  22.150  13.293  1.00  0.68           N  
ATOM   4705  CA  ALA A 314     -16.041  22.073  12.877  1.00  0.68           C  
ATOM   4706  C   ALA A 314     -15.435  20.716  13.230  1.00  0.68           C  
ATOM   4707  O   ALA A 314     -14.645  20.155  12.472  1.00  0.68           O  
ATOM   4708  CB  ALA A 314     -15.240  23.181  13.534  1.00  0.68           C  
ATOM   4709  H   ALA A 314     -17.700  22.863  13.976  1.00  0.68           H  
ATOM   4710  HA  ALA A 314     -16.002  22.193  11.795  1.00  0.68           H  
ATOM   4711 1HB  ALA A 314     -14.207  23.129  13.199  1.00  0.68           H  
ATOM   4712 2HB  ALA A 314     -15.668  24.144  13.261  1.00  0.68           H  
ATOM   4713 3HB  ALA A 314     -15.279  23.061  14.613  1.00  0.68           H  
ATOM   4714  N   ALA A 315     -15.817  20.182  14.400  1.00  0.71           N  
ATOM   4715  CA  ALA A 315     -15.329  18.891  14.860  1.00  0.71           C  
ATOM   4716  C   ALA A 315     -15.721  17.798  13.891  1.00  0.71           C  
ATOM   4717  O   ALA A 315     -14.925  16.890  13.618  1.00  0.71           O  
ATOM   4718  CB  ALA A 315     -15.902  18.571  16.220  1.00  0.71           C  
ATOM   4719  H   ALA A 315     -16.444  20.706  15.002  1.00  0.71           H  
ATOM   4720  HA  ALA A 315     -14.246  18.934  14.917  1.00  0.71           H  
ATOM   4721 1HB  ALA A 315     -15.547  17.616  16.558  1.00  0.71           H  
ATOM   4722 2HB  ALA A 315     -15.618  19.344  16.931  1.00  0.71           H  
ATOM   4723 3HB  ALA A 315     -16.965  18.533  16.140  1.00  0.71           H  
ATOM   4724  N   VAL A 316     -16.928  17.904  13.347  1.00  0.73           N  
ATOM   4725  CA  VAL A 316     -17.411  16.932  12.391  1.00  0.73           C  
ATOM   4726  C   VAL A 316     -16.778  17.146  11.018  1.00  0.73           C  
ATOM   4727  O   VAL A 316     -16.336  16.190  10.365  1.00  0.73           O  
ATOM   4728  CB  VAL A 316     -18.939  16.972  12.318  1.00  0.73           C  
ATOM   4729  CG1 VAL A 316     -19.441  16.080  11.223  1.00  0.73           C  
ATOM   4730  CG2 VAL A 316     -19.494  16.497  13.657  1.00  0.73           C  
ATOM   4731  H   VAL A 316     -17.538  18.673  13.640  1.00  0.73           H  
ATOM   4732  HA  VAL A 316     -17.138  15.949  12.756  1.00  0.73           H  
ATOM   4733  HB  VAL A 316     -19.267  17.995  12.110  1.00  0.73           H  
ATOM   4734 1HG1 VAL A 316     -20.510  16.136  11.211  1.00  0.73           H  
ATOM   4735 2HG1 VAL A 316     -19.046  16.410  10.262  1.00  0.73           H  
ATOM   4736 3HG1 VAL A 316     -19.137  15.064  11.419  1.00  0.73           H  
ATOM   4737 1HG2 VAL A 316     -20.577  16.517  13.638  1.00  0.73           H  
ATOM   4738 2HG2 VAL A 316     -19.155  15.480  13.843  1.00  0.73           H  
ATOM   4739 3HG2 VAL A 316     -19.133  17.149  14.443  1.00  0.73           H  
ATOM   4740  N   THR A 317     -16.732  18.391  10.551  1.00  0.76           N  
ATOM   4741  CA  THR A 317     -16.126  18.607   9.255  1.00  0.76           C  
ATOM   4742  C   THR A 317     -15.371  19.932   9.142  1.00  0.76           C  
ATOM   4743  O   THR A 317     -15.865  20.962   9.587  1.00  0.76           O  
ATOM   4744  CB  THR A 317     -17.223  18.611   8.190  1.00  0.76           C  
ATOM   4745  OG1 THR A 317     -16.659  18.744   6.889  1.00  0.76           O  
ATOM   4746  CG2 THR A 317     -18.129  19.763   8.429  1.00  0.76           C  
ATOM   4747  H   THR A 317     -17.109  19.167  11.098  1.00  0.76           H  
ATOM   4748  HA  THR A 317     -15.464  17.772   9.083  1.00  0.76           H  
ATOM   4749  HB  THR A 317     -17.791  17.679   8.240  1.00  0.76           H  
ATOM   4750  HG1 THR A 317     -17.391  18.581   6.244  1.00  0.76           H  
ATOM   4751 1HG2 THR A 317     -18.906  19.757   7.667  1.00  0.76           H  
ATOM   4752 2HG2 THR A 317     -18.578  19.671   9.417  1.00  0.76           H  
ATOM   4753 3HG2 THR A 317     -17.568  20.695   8.369  1.00  0.76           H  
ATOM   4754  N   PRO A 318     -14.248  19.964   8.400  1.00  0.78           N  
ATOM   4755  CA  PRO A 318     -13.492  21.143   8.044  1.00  0.78           C  
ATOM   4756  C   PRO A 318     -14.131  21.908   6.888  1.00  0.78           C  
ATOM   4757  O   PRO A 318     -13.661  22.985   6.519  1.00  0.78           O  
ATOM   4758  CB  PRO A 318     -12.134  20.556   7.651  1.00  0.78           C  
ATOM   4759  CG  PRO A 318     -12.464  19.202   7.084  1.00  0.78           C  
ATOM   4760  CD  PRO A 318     -13.623  18.701   7.923  1.00  0.78           C  
ATOM   4761  HA  PRO A 318     -13.403  21.789   8.929  1.00  0.78           H  
ATOM   4762 1HB  PRO A 318     -11.641  21.215   6.922  1.00  0.78           H  
ATOM   4763 2HB  PRO A 318     -11.480  20.503   8.533  1.00  0.78           H  
ATOM   4764 1HG  PRO A 318     -12.728  19.299   6.018  1.00  0.78           H  
ATOM   4765 2HG  PRO A 318     -11.586  18.543   7.134  1.00  0.78           H  
ATOM   4766 1HD  PRO A 318     -14.293  18.130   7.268  1.00  0.78           H  
ATOM   4767 2HD  PRO A 318     -13.249  18.109   8.775  1.00  0.78           H  
ATOM   4768  N   ARG A 319     -15.161  21.333   6.261  1.00  0.78           N  
ATOM   4769  CA  ARG A 319     -15.730  21.974   5.092  1.00  0.78           C  
ATOM   4770  C   ARG A 319     -16.506  23.228   5.496  1.00  0.78           C  
ATOM   4771  O   ARG A 319     -17.172  23.223   6.530  1.00  0.78           O  
ATOM   4772  CB  ARG A 319     -16.672  21.020   4.378  1.00  0.78           C  
ATOM   4773  CG  ARG A 319     -15.993  19.808   3.773  1.00  0.78           C  
ATOM   4774  CD  ARG A 319     -15.145  20.181   2.616  1.00  0.78           C  
ATOM   4775  NE  ARG A 319     -15.925  20.733   1.515  1.00  0.78           N  
ATOM   4776  CZ  ARG A 319     -16.528  20.012   0.561  1.00  0.78           C  
ATOM   4777  NH1 ARG A 319     -16.467  18.693   0.537  1.00  0.78           N  
ATOM   4778  NH2 ARG A 319     -17.175  20.675  -0.348  1.00  0.78           N  
ATOM   4779  H   ARG A 319     -15.562  20.448   6.573  1.00  0.78           H  
ATOM   4780  HA  ARG A 319     -14.916  22.197   4.417  1.00  0.78           H  
ATOM   4781 1HB  ARG A 319     -17.429  20.661   5.077  1.00  0.78           H  
ATOM   4782 2HB  ARG A 319     -17.192  21.551   3.575  1.00  0.78           H  
ATOM   4783 1HG  ARG A 319     -15.360  19.339   4.528  1.00  0.78           H  
ATOM   4784 2HG  ARG A 319     -16.750  19.097   3.445  1.00  0.78           H  
ATOM   4785 1HD  ARG A 319     -14.422  20.935   2.930  1.00  0.78           H  
ATOM   4786 2HD  ARG A 319     -14.617  19.301   2.252  1.00  0.78           H  
ATOM   4787  HE  ARG A 319     -16.048  21.764   1.441  1.00  0.78           H  
ATOM   4788 1HH1 ARG A 319     -15.957  18.198   1.254  1.00  0.78           H  
ATOM   4789 2HH1 ARG A 319     -16.934  18.178  -0.197  1.00  0.78           H  
ATOM   4790 1HH2 ARG A 319     -17.165  21.706  -0.261  1.00  0.78           H  
ATOM   4791 2HH2 ARG A 319     -17.655  20.204  -1.098  1.00  0.78           H  
ATOM   4792  N   PRO A 320     -16.436  24.323   4.721  1.00  0.77           N  
ATOM   4793  CA  PRO A 320     -17.233  25.516   4.905  1.00  0.77           C  
ATOM   4794  C   PRO A 320     -18.709  25.175   4.866  1.00  0.77           C  
ATOM   4795  O   PRO A 320     -19.165  24.385   4.037  1.00  0.77           O  
ATOM   4796  CB  PRO A 320     -16.827  26.386   3.709  1.00  0.77           C  
ATOM   4797  CG  PRO A 320     -15.431  25.933   3.373  1.00  0.77           C  
ATOM   4798  CD  PRO A 320     -15.415  24.443   3.664  1.00  0.77           C  
ATOM   4799  HA  PRO A 320     -16.963  25.990   5.860  1.00  0.77           H  
ATOM   4800 1HB  PRO A 320     -17.531  26.227   2.871  1.00  0.77           H  
ATOM   4801 2HB  PRO A 320     -16.882  27.449   3.977  1.00  0.77           H  
ATOM   4802 1HG  PRO A 320     -15.223  26.146   2.308  1.00  0.77           H  
ATOM   4803 2HG  PRO A 320     -14.693  26.491   3.963  1.00  0.77           H  
ATOM   4804 1HD  PRO A 320     -15.685  23.858   2.779  1.00  0.77           H  
ATOM   4805 2HD  PRO A 320     -14.410  24.211   4.048  1.00  0.77           H  
ATOM   4806  N   LEU A 321     -19.480  25.857   5.694  1.00  0.75           N  
ATOM   4807  CA  LEU A 321     -20.921  25.644   5.762  1.00  0.75           C  
ATOM   4808  C   LEU A 321     -21.612  25.995   4.440  1.00  0.75           C  
ATOM   4809  O   LEU A 321     -22.633  25.421   4.068  1.00  0.75           O  
ATOM   4810  CB  LEU A 321     -21.513  26.498   6.889  1.00  0.75           C  
ATOM   4811  CG  LEU A 321     -21.120  26.122   8.329  1.00  0.75           C  
ATOM   4812  CD1 LEU A 321     -21.682  27.158   9.292  1.00  0.75           C  
ATOM   4813  CD2 LEU A 321     -21.672  24.759   8.665  1.00  0.75           C  
ATOM   4814  H   LEU A 321     -19.056  26.509   6.338  1.00  0.75           H  
ATOM   4815  HA  LEU A 321     -21.104  24.591   5.978  1.00  0.75           H  
ATOM   4816 1HB  LEU A 321     -21.250  27.542   6.717  1.00  0.75           H  
ATOM   4817 2HB  LEU A 321     -22.574  26.405   6.834  1.00  0.75           H  
ATOM   4818  HG  LEU A 321     -20.035  26.111   8.417  1.00  0.75           H  
ATOM   4819 1HD1 LEU A 321     -21.402  26.895  10.312  1.00  0.75           H  
ATOM   4820 2HD1 LEU A 321     -21.284  28.142   9.048  1.00  0.75           H  
ATOM   4821 3HD1 LEU A 321     -22.764  27.174   9.207  1.00  0.75           H  
ATOM   4822 1HD2 LEU A 321     -21.387  24.496   9.678  1.00  0.75           H  
ATOM   4823 2HD2 LEU A 321     -22.753  24.783   8.589  1.00  0.75           H  
ATOM   4824 3HD2 LEU A 321     -21.268  24.022   7.968  1.00  0.75           H  
ATOM   4825  N   ASP A 322     -21.013  26.887   3.677  1.00  0.74           N  
ATOM   4826  CA  ASP A 322     -21.645  27.336   2.455  1.00  0.74           C  
ATOM   4827  C   ASP A 322     -21.336  26.426   1.266  1.00  0.74           C  
ATOM   4828  O   ASP A 322     -21.788  26.687   0.150  1.00  0.74           O  
ATOM   4829  CB  ASP A 322     -21.236  28.773   2.186  1.00  0.74           C  
ATOM   4830  CG  ASP A 322     -21.774  29.693   3.282  1.00  0.74           C  
ATOM   4831  OD1 ASP A 322     -22.769  29.349   3.894  1.00  0.74           O  
ATOM   4832  OD2 ASP A 322     -21.193  30.715   3.509  1.00  0.74           O  
ATOM   4833  H   ASP A 322     -20.136  27.291   3.973  1.00  0.74           H  
ATOM   4834  HA  ASP A 322     -22.723  27.321   2.607  1.00  0.74           H  
ATOM   4835 1HB  ASP A 322     -20.150  28.849   2.137  1.00  0.74           H  
ATOM   4836 2HB  ASP A 322     -21.640  29.095   1.224  1.00  0.74           H  
ATOM   4837  N   ASP A 323     -20.578  25.344   1.494  1.00  0.73           N  
ATOM   4838  CA  ASP A 323     -20.324  24.403   0.412  1.00  0.73           C  
ATOM   4839  C   ASP A 323     -21.476  23.417   0.229  1.00  0.73           C  
ATOM   4840  O   ASP A 323     -21.470  22.641  -0.728  1.00  0.73           O  
ATOM   4841  CB  ASP A 323     -19.067  23.554   0.596  1.00  0.73           C  
ATOM   4842  CG  ASP A 323     -17.733  24.278   0.473  1.00  0.73           C  
ATOM   4843  OD1 ASP A 323     -17.697  25.423   0.083  1.00  0.73           O  
ATOM   4844  OD2 ASP A 323     -16.727  23.598   0.649  1.00  0.73           O  
ATOM   4845  H   ASP A 323     -20.200  25.144   2.421  1.00  0.73           H  
ATOM   4846  HA  ASP A 323     -20.216  24.970  -0.512  1.00  0.73           H  
ATOM   4847 1HB  ASP A 323     -19.105  23.093   1.590  1.00  0.73           H  
ATOM   4848 2HB  ASP A 323     -19.093  22.748  -0.128  1.00  0.73           H  
ATOM   4849  N   GLY A 324     -22.455  23.408   1.136  1.00  0.72           N  
ATOM   4850  CA  GLY A 324     -23.504  22.413   0.989  1.00  0.72           C  
ATOM   4851  C   GLY A 324     -24.652  22.553   1.963  1.00  0.72           C  
ATOM   4852  O   GLY A 324     -24.787  23.580   2.637  1.00  0.72           O  
ATOM   4853  H   GLY A 324     -22.463  24.060   1.925  1.00  0.72           H  
ATOM   4854 1HA  GLY A 324     -23.893  22.445  -0.021  1.00  0.72           H  
ATOM   4855 2HA  GLY A 324     -23.061  21.428   1.112  1.00  0.72           H  
ATOM   4856  N   VAL A 325     -25.490  21.517   1.990  1.00  0.71           N  
ATOM   4857  CA  VAL A 325     -26.682  21.489   2.829  1.00  0.71           C  
ATOM   4858  C   VAL A 325     -26.991  20.098   3.439  1.00  0.71           C  
ATOM   4859  O   VAL A 325     -27.275  19.121   2.732  1.00  0.71           O  
ATOM   4860  CB  VAL A 325     -27.834  21.966   1.932  1.00  0.71           C  
ATOM   4861  CG1 VAL A 325     -27.886  21.070   0.738  1.00  0.71           C  
ATOM   4862  CG2 VAL A 325     -29.140  21.977   2.685  1.00  0.71           C  
ATOM   4863  H   VAL A 325     -25.271  20.735   1.374  1.00  0.71           H  
ATOM   4864  HA  VAL A 325     -26.548  22.205   3.633  1.00  0.71           H  
ATOM   4865  HB  VAL A 325     -27.619  22.958   1.577  1.00  0.71           H  
ATOM   4866 1HG1 VAL A 325     -28.647  21.384   0.059  1.00  0.71           H  
ATOM   4867 2HG1 VAL A 325     -26.925  21.109   0.232  1.00  0.71           H  
ATOM   4868 3HG1 VAL A 325     -28.078  20.065   1.055  1.00  0.71           H  
ATOM   4869 1HG2 VAL A 325     -29.946  22.326   2.033  1.00  0.71           H  
ATOM   4870 2HG2 VAL A 325     -29.351  20.981   3.017  1.00  0.71           H  
ATOM   4871 3HG2 VAL A 325     -29.056  22.645   3.544  1.00  0.71           H  
ATOM   4872  N   GLY A 326     -27.113  20.051   4.767  1.00  0.71           N  
ATOM   4873  CA  GLY A 326     -27.388  18.819   5.506  1.00  0.71           C  
ATOM   4874  C   GLY A 326     -26.411  18.521   6.658  1.00  0.71           C  
ATOM   4875  O   GLY A 326     -26.594  17.528   7.374  1.00  0.71           O  
ATOM   4876  H   GLY A 326     -26.928  20.903   5.296  1.00  0.71           H  
ATOM   4877 1HA  GLY A 326     -28.382  18.892   5.929  1.00  0.71           H  
ATOM   4878 2HA  GLY A 326     -27.399  17.976   4.819  1.00  0.71           H  
ATOM   4879  N   LEU A 327     -25.366  19.342   6.848  1.00  0.70           N  
ATOM   4880  CA  LEU A 327     -24.484  19.116   7.992  1.00  0.70           C  
ATOM   4881  C   LEU A 327     -25.361  19.302   9.212  1.00  0.70           C  
ATOM   4882  O   LEU A 327     -25.483  18.411  10.037  1.00  0.70           O  
ATOM   4883  CB  LEU A 327     -23.304  20.094   8.046  1.00  0.70           C  
ATOM   4884  CG  LEU A 327     -22.377  19.939   9.250  1.00  0.70           C  
ATOM   4885  CD1 LEU A 327     -21.716  18.569   9.214  1.00  0.70           C  
ATOM   4886  CD2 LEU A 327     -21.352  21.042   9.241  1.00  0.70           C  
ATOM   4887  H   LEU A 327     -25.183  20.135   6.234  1.00  0.70           H  
ATOM   4888  HA  LEU A 327     -24.101  18.099   7.968  1.00  0.70           H  
ATOM   4889 1HB  LEU A 327     -22.708  19.973   7.136  1.00  0.70           H  
ATOM   4890 2HB  LEU A 327     -23.691  21.107   8.065  1.00  0.70           H  
ATOM   4891  HG  LEU A 327     -22.956  20.005  10.146  1.00  0.70           H  
ATOM   4892 1HD1 LEU A 327     -21.066  18.454  10.076  1.00  0.70           H  
ATOM   4893 2HD1 LEU A 327     -22.478  17.789   9.228  1.00  0.70           H  
ATOM   4894 3HD1 LEU A 327     -21.125  18.478   8.306  1.00  0.70           H  
ATOM   4895 1HD2 LEU A 327     -20.691  20.934  10.104  1.00  0.70           H  
ATOM   4896 2HD2 LEU A 327     -20.767  20.990   8.326  1.00  0.70           H  
ATOM   4897 3HD2 LEU A 327     -21.861  21.995   9.287  1.00  0.70           H  
ATOM   4898  N   VAL A 328     -26.063  20.437   9.294  1.00  0.69           N  
ATOM   4899  CA  VAL A 328     -27.029  20.579  10.375  1.00  0.69           C  
ATOM   4900  C   VAL A 328     -28.324  20.054   9.802  1.00  0.69           C  
ATOM   4901  O   VAL A 328     -28.925  20.666   8.918  1.00  0.69           O  
ATOM   4902  CB  VAL A 328     -27.229  22.031  10.834  1.00  0.69           C  
ATOM   4903  CG1 VAL A 328     -28.263  22.064  11.943  1.00  0.69           C  
ATOM   4904  CG2 VAL A 328     -25.938  22.607  11.319  1.00  0.69           C  
ATOM   4905  H   VAL A 328     -25.948  21.164   8.596  1.00  0.69           H  
ATOM   4906  HA  VAL A 328     -26.735  19.967  11.231  1.00  0.69           H  
ATOM   4907  HB  VAL A 328     -27.603  22.617  10.001  1.00  0.69           H  
ATOM   4908 1HG1 VAL A 328     -28.430  23.092  12.271  1.00  0.69           H  
ATOM   4909 2HG1 VAL A 328     -29.190  21.639  11.588  1.00  0.69           H  
ATOM   4910 3HG1 VAL A 328     -27.897  21.472  12.760  1.00  0.69           H  
ATOM   4911 1HG2 VAL A 328     -26.091  23.637  11.644  1.00  0.69           H  
ATOM   4912 2HG2 VAL A 328     -25.613  22.008  12.147  1.00  0.69           H  
ATOM   4913 3HG2 VAL A 328     -25.194  22.582  10.517  1.00  0.69           H  
ATOM   4914  N   ALA A 329     -28.714  18.882  10.261  1.00  0.68           N  
ATOM   4915  CA  ALA A 329     -29.853  18.204   9.682  1.00  0.68           C  
ATOM   4916  C   ALA A 329     -31.117  18.598  10.402  1.00  0.68           C  
ATOM   4917  O   ALA A 329     -32.099  19.020   9.782  1.00  0.68           O  
ATOM   4918  CB  ALA A 329     -29.636  16.703   9.756  1.00  0.68           C  
ATOM   4919  H   ALA A 329     -28.197  18.449  11.025  1.00  0.68           H  
ATOM   4920  HA  ALA A 329     -29.943  18.498   8.637  1.00  0.68           H  
ATOM   4921 1HB  ALA A 329     -30.482  16.185   9.302  1.00  0.68           H  
ATOM   4922 2HB  ALA A 329     -28.724  16.443   9.210  1.00  0.68           H  
ATOM   4923 3HB  ALA A 329     -29.535  16.395  10.796  1.00  0.68           H  
ATOM   4924  N   TYR A 330     -31.062  18.500  11.730  1.00  0.68           N  
ATOM   4925  CA  TYR A 330     -32.213  18.815  12.572  1.00  0.68           C  
ATOM   4926  C   TYR A 330     -31.881  19.719  13.740  1.00  0.68           C  
ATOM   4927  O   TYR A 330     -30.795  19.644  14.325  1.00  0.68           O  
ATOM   4928  CB  TYR A 330     -32.873  17.565  13.191  1.00  0.68           C  
ATOM   4929  CG  TYR A 330     -33.512  16.547  12.325  1.00  0.68           C  
ATOM   4930  CD1 TYR A 330     -32.749  15.589  11.695  1.00  0.68           C  
ATOM   4931  CD2 TYR A 330     -34.893  16.499  12.247  1.00  0.68           C  
ATOM   4932  CE1 TYR A 330     -33.361  14.608  10.948  1.00  0.68           C  
ATOM   4933  CE2 TYR A 330     -35.515  15.520  11.517  1.00  0.68           C  
ATOM   4934  CZ  TYR A 330     -34.752  14.573  10.858  1.00  0.68           C  
ATOM   4935  OH  TYR A 330     -35.360  13.576  10.123  1.00  0.68           O  
ATOM   4936  H   TYR A 330     -30.184  18.199  12.154  1.00  0.68           H  
ATOM   4937  HA  TYR A 330     -32.928  19.329  11.956  1.00  0.68           H  
ATOM   4938 1HB  TYR A 330     -32.166  17.062  13.786  1.00  0.68           H  
ATOM   4939 2HB  TYR A 330     -33.646  17.915  13.882  1.00  0.68           H  
ATOM   4940  HD1 TYR A 330     -31.664  15.610  11.785  1.00  0.68           H  
ATOM   4941  HD2 TYR A 330     -35.488  17.241  12.772  1.00  0.68           H  
ATOM   4942  HE1 TYR A 330     -32.755  13.852  10.441  1.00  0.68           H  
ATOM   4943  HE2 TYR A 330     -36.606  15.492  11.460  1.00  0.68           H  
ATOM   4944  HH  TYR A 330     -34.695  13.106   9.609  1.00  0.68           H  
ATOM   4945  N   VAL A 331     -32.876  20.491  14.136  1.00  0.69           N  
ATOM   4946  CA  VAL A 331     -32.844  21.245  15.379  1.00  0.69           C  
ATOM   4947  C   VAL A 331     -34.056  20.803  16.169  1.00  0.69           C  
ATOM   4948  O   VAL A 331     -35.159  20.718  15.615  1.00  0.69           O  
ATOM   4949  CB  VAL A 331     -32.870  22.759  15.148  1.00  0.69           C  
ATOM   4950  CG1 VAL A 331     -32.886  23.505  16.482  1.00  0.69           C  
ATOM   4951  CG2 VAL A 331     -31.631  23.167  14.357  1.00  0.69           C  
ATOM   4952  H   VAL A 331     -33.711  20.519  13.548  1.00  0.69           H  
ATOM   4953  HA  VAL A 331     -31.945  20.990  15.941  1.00  0.69           H  
ATOM   4954  HB  VAL A 331     -33.775  23.024  14.595  1.00  0.69           H  
ATOM   4955 1HG1 VAL A 331     -32.907  24.577  16.302  1.00  0.69           H  
ATOM   4956 2HG1 VAL A 331     -33.758  23.218  17.043  1.00  0.69           H  
ATOM   4957 3HG1 VAL A 331     -31.992  23.250  17.055  1.00  0.69           H  
ATOM   4958 1HG2 VAL A 331     -31.656  24.239  14.181  1.00  0.69           H  
ATOM   4959 2HG2 VAL A 331     -30.739  22.906  14.924  1.00  0.69           H  
ATOM   4960 3HG2 VAL A 331     -31.605  22.647  13.409  1.00  0.69           H  
ATOM   4961  N   ALA A 332     -33.869  20.494  17.445  1.00  0.72           N  
ATOM   4962  CA  ALA A 332     -34.993  20.040  18.229  1.00  0.72           C  
ATOM   4963  C   ALA A 332     -35.121  20.748  19.568  1.00  0.72           C  
ATOM   4964  O   ALA A 332     -34.132  21.046  20.238  1.00  0.72           O  
ATOM   4965  CB  ALA A 332     -34.858  18.550  18.459  1.00  0.72           C  
ATOM   4966  H   ALA A 332     -32.943  20.539  17.853  1.00  0.72           H  
ATOM   4967  HA  ALA A 332     -35.888  20.246  17.663  1.00  0.72           H  
ATOM   4968 1HB  ALA A 332     -35.710  18.219  18.993  1.00  0.72           H  
ATOM   4969 2HB  ALA A 332     -34.806  18.040  17.501  1.00  0.72           H  
ATOM   4970 3HB  ALA A 332     -33.963  18.345  19.027  1.00  0.72           H  
ATOM   4971  N   LEU A 333     -36.369  20.959  19.968  1.00  0.77           N  
ATOM   4972  CA  LEU A 333     -36.697  21.557  21.261  1.00  0.77           C  
ATOM   4973  C   LEU A 333     -37.286  20.538  22.194  1.00  0.77           C  
ATOM   4974  O   LEU A 333     -38.286  19.899  21.862  1.00  0.77           O  
ATOM   4975  CB  LEU A 333     -37.681  22.696  21.113  1.00  0.77           C  
ATOM   4976  CG  LEU A 333     -38.162  23.306  22.398  1.00  0.77           C  
ATOM   4977  CD1 LEU A 333     -36.995  23.971  23.101  1.00  0.77           C  
ATOM   4978  CD2 LEU A 333     -39.280  24.292  22.088  1.00  0.77           C  
ATOM   4979  H   LEU A 333     -37.117  20.670  19.333  1.00  0.77           H  
ATOM   4980  HA  LEU A 333     -35.781  21.941  21.711  1.00  0.77           H  
ATOM   4981 1HB  LEU A 333     -37.192  23.473  20.585  1.00  0.77           H  
ATOM   4982 2HB  LEU A 333     -38.544  22.362  20.535  1.00  0.77           H  
ATOM   4983  HG  LEU A 333     -38.534  22.532  23.045  1.00  0.77           H  
ATOM   4984 1HD1 LEU A 333     -37.339  24.404  24.039  1.00  0.77           H  
ATOM   4985 2HD1 LEU A 333     -36.223  23.237  23.307  1.00  0.77           H  
ATOM   4986 3HD1 LEU A 333     -36.586  24.742  22.464  1.00  0.77           H  
ATOM   4987 1HD2 LEU A 333     -39.643  24.742  23.006  1.00  0.77           H  
ATOM   4988 2HD2 LEU A 333     -38.896  25.049  21.450  1.00  0.77           H  
ATOM   4989 3HD2 LEU A 333     -40.098  23.772  21.590  1.00  0.77           H  
ATOM   4990  N   VAL A 334     -36.673  20.395  23.362  1.00  0.84           N  
ATOM   4991  CA  VAL A 334     -37.078  19.390  24.326  1.00  0.84           C  
ATOM   4992  C   VAL A 334     -37.604  19.994  25.631  1.00  0.84           C  
ATOM   4993  O   VAL A 334     -36.945  20.838  26.247  1.00  0.84           O  
ATOM   4994  CB  VAL A 334     -35.858  18.551  24.699  1.00  0.84           C  
ATOM   4995  CG1 VAL A 334     -36.245  17.462  25.693  1.00  0.84           C  
ATOM   4996  CG2 VAL A 334     -35.155  18.025  23.469  1.00  0.84           C  
ATOM   4997  H   VAL A 334     -35.862  20.976  23.578  1.00  0.84           H  
ATOM   4998  HA  VAL A 334     -37.845  18.761  23.880  1.00  0.84           H  
ATOM   4999  HB  VAL A 334     -35.198  19.186  25.185  1.00  0.84           H  
ATOM   5000 1HG1 VAL A 334     -35.359  16.909  25.990  1.00  0.84           H  
ATOM   5001 2HG1 VAL A 334     -36.696  17.908  26.574  1.00  0.84           H  
ATOM   5002 3HG1 VAL A 334     -36.962  16.783  25.222  1.00  0.84           H  
ATOM   5003 1HG2 VAL A 334     -34.261  17.480  23.769  1.00  0.84           H  
ATOM   5004 2HG2 VAL A 334     -35.797  17.378  22.952  1.00  0.84           H  
ATOM   5005 3HG2 VAL A 334     -34.868  18.860  22.822  1.00  0.84           H  
ATOM   5006  N   HIS A 335     -38.767  19.520  26.069  1.00  0.93           N  
ATOM   5007  CA  HIS A 335     -39.389  19.916  27.334  1.00  0.93           C  
ATOM   5008  C   HIS A 335     -39.751  18.720  28.194  1.00  0.93           C  
ATOM   5009  O   HIS A 335     -40.073  17.639  27.699  1.00  0.93           O  
ATOM   5010  CB  HIS A 335     -40.664  20.715  27.123  1.00  0.93           C  
ATOM   5011  CG  HIS A 335     -40.519  22.124  26.658  1.00  0.93           C  
ATOM   5012  ND1 HIS A 335     -40.604  23.193  27.529  1.00  0.93           N  
ATOM   5013  CD2 HIS A 335     -40.303  22.650  25.445  1.00  0.93           C  
ATOM   5014  CE1 HIS A 335     -40.466  24.315  26.858  1.00  0.93           C  
ATOM   5015  NE2 HIS A 335     -40.277  24.018  25.593  1.00  0.93           N  
ATOM   5016  H   HIS A 335     -39.242  18.832  25.482  1.00  0.93           H  
ATOM   5017  HA  HIS A 335     -38.694  20.532  27.905  1.00  0.93           H  
ATOM   5018 1HB  HIS A 335     -41.232  20.189  26.398  1.00  0.93           H  
ATOM   5019 2HB  HIS A 335     -41.248  20.717  28.045  1.00  0.93           H  
ATOM   5020  HD1 HIS A 335     -40.774  23.144  28.520  1.00  0.93           H  
ATOM   5021  HD2 HIS A 335     -40.175  22.196  24.473  1.00  0.93           H  
ATOM   5022  HE1 HIS A 335     -40.513  25.276  27.376  1.00  0.93           H  
ATOM   5023  N   GLN A 336     -39.751  18.927  29.498  1.00  1.04           N  
ATOM   5024  CA  GLN A 336     -40.192  17.893  30.419  1.00  1.04           C  
ATOM   5025  C   GLN A 336     -40.825  18.550  31.627  1.00  1.04           C  
ATOM   5026  O   GLN A 336     -40.390  19.618  32.071  1.00  1.04           O  
ATOM   5027  CB  GLN A 336     -39.044  16.947  30.788  1.00  1.04           C  
ATOM   5028  CG  GLN A 336     -39.459  15.763  31.659  1.00  1.04           C  
ATOM   5029  CD  GLN A 336     -38.358  14.786  31.866  1.00  1.04           C  
ATOM   5030  OE1 GLN A 336     -37.196  15.163  32.069  1.00  1.04           O  
ATOM   5031  NE2 GLN A 336     -38.691  13.488  31.793  1.00  1.04           N  
ATOM   5032  H   GLN A 336     -39.453  19.824  29.863  1.00  1.04           H  
ATOM   5033  HA  GLN A 336     -40.964  17.305  29.941  1.00  1.04           H  
ATOM   5034 1HB  GLN A 336     -38.599  16.547  29.878  1.00  1.04           H  
ATOM   5035 2HB  GLN A 336     -38.275  17.497  31.316  1.00  1.04           H  
ATOM   5036 1HG  GLN A 336     -39.791  16.127  32.634  1.00  1.04           H  
ATOM   5037 2HG  GLN A 336     -40.253  15.234  31.169  1.00  1.04           H  
ATOM   5038 1HE2 GLN A 336     -37.979  12.797  31.899  1.00  1.04           H  
ATOM   5039 2HE2 GLN A 336     -39.658  13.189  31.607  1.00  1.04           H  
ATOM   5040  N   LEU A 337     -41.890  17.957  32.123  1.00  1.12           N  
ATOM   5041  CA  LEU A 337     -42.582  18.534  33.246  1.00  1.12           C  
ATOM   5042  C   LEU A 337     -41.613  18.595  34.417  1.00  1.12           C  
ATOM   5043  O   LEU A 337     -40.926  17.618  34.717  1.00  1.12           O  
ATOM   5044  CB  LEU A 337     -43.812  17.668  33.581  1.00  1.12           C  
ATOM   5045  CG  LEU A 337     -44.905  17.596  32.461  1.00  1.12           C  
ATOM   5046  CD1 LEU A 337     -46.006  16.625  32.845  1.00  1.12           C  
ATOM   5047  CD2 LEU A 337     -45.477  18.962  32.207  1.00  1.12           C  
ATOM   5048  H   LEU A 337     -42.212  17.087  31.716  1.00  1.12           H  
ATOM   5049  HA  LEU A 337     -42.901  19.543  32.990  1.00  1.12           H  
ATOM   5050 1HB  LEU A 337     -43.473  16.650  33.771  1.00  1.12           H  
ATOM   5051 2HB  LEU A 337     -44.277  18.053  34.486  1.00  1.12           H  
ATOM   5052  HG  LEU A 337     -44.449  17.220  31.565  1.00  1.12           H  
ATOM   5053 1HD1 LEU A 337     -46.735  16.568  32.039  1.00  1.12           H  
ATOM   5054 2HD1 LEU A 337     -45.580  15.640  33.011  1.00  1.12           H  
ATOM   5055 3HD1 LEU A 337     -46.495  16.966  33.754  1.00  1.12           H  
ATOM   5056 1HD2 LEU A 337     -46.215  18.895  31.421  1.00  1.12           H  
ATOM   5057 2HD2 LEU A 337     -45.945  19.332  33.118  1.00  1.12           H  
ATOM   5058 3HD2 LEU A 337     -44.680  19.642  31.903  1.00  1.12           H  
ATOM   5059  N   GLY A 338     -41.557  19.747  35.079  1.00  1.17           N  
ATOM   5060  CA  GLY A 338     -40.669  19.937  36.221  1.00  1.17           C  
ATOM   5061  C   GLY A 338     -39.217  20.306  35.859  1.00  1.17           C  
ATOM   5062  O   GLY A 338     -38.381  20.441  36.762  1.00  1.17           O  
ATOM   5063  H   GLY A 338     -42.139  20.514  34.776  1.00  1.17           H  
ATOM   5064 1HA  GLY A 338     -41.084  20.716  36.861  1.00  1.17           H  
ATOM   5065 2HA  GLY A 338     -40.665  19.025  36.815  1.00  1.17           H  
ATOM   5066  N   ARG A 339     -38.902  20.471  34.562  1.00  1.15           N  
ATOM   5067  CA  ARG A 339     -37.523  20.779  34.162  1.00  1.15           C  
ATOM   5068  C   ARG A 339     -37.387  21.899  33.125  1.00  1.15           C  
ATOM   5069  O   ARG A 339     -38.274  22.138  32.304  1.00  1.15           O  
ATOM   5070  CB  ARG A 339     -36.850  19.540  33.582  1.00  1.15           C  
ATOM   5071  CG  ARG A 339     -36.680  18.362  34.546  1.00  1.15           C  
ATOM   5072  CD  ARG A 339     -35.661  18.665  35.595  1.00  1.15           C  
ATOM   5073  NE  ARG A 339     -35.417  17.535  36.472  1.00  1.15           N  
ATOM   5074  CZ  ARG A 339     -36.100  17.265  37.609  1.00  1.15           C  
ATOM   5075  NH1 ARG A 339     -37.078  18.053  38.024  1.00  1.15           N  
ATOM   5076  NH2 ARG A 339     -35.779  16.194  38.319  1.00  1.15           N  
ATOM   5077  H   ARG A 339     -39.604  20.329  33.835  1.00  1.15           H  
ATOM   5078  HA  ARG A 339     -36.973  21.084  35.051  1.00  1.15           H  
ATOM   5079 1HB  ARG A 339     -37.444  19.187  32.744  1.00  1.15           H  
ATOM   5080 2HB  ARG A 339     -35.867  19.806  33.192  1.00  1.15           H  
ATOM   5081 1HG  ARG A 339     -37.627  18.125  35.024  1.00  1.15           H  
ATOM   5082 2HG  ARG A 339     -36.342  17.490  33.981  1.00  1.15           H  
ATOM   5083 1HD  ARG A 339     -34.720  18.934  35.118  1.00  1.15           H  
ATOM   5084 2HD  ARG A 339     -36.005  19.499  36.205  1.00  1.15           H  
ATOM   5085  HE  ARG A 339     -34.683  16.894  36.208  1.00  1.15           H  
ATOM   5086 1HH1 ARG A 339     -37.356  18.895  37.493  1.00  1.15           H  
ATOM   5087 2HH1 ARG A 339     -37.569  17.832  38.874  1.00  1.15           H  
ATOM   5088 1HH2 ARG A 339     -35.032  15.587  38.010  1.00  1.15           H  
ATOM   5089 2HH2 ARG A 339     -36.281  15.983  39.169  1.00  1.15           H  
ATOM   5090  N   ASP A 340     -36.235  22.568  33.156  1.00  1.07           N  
ATOM   5091  CA  ASP A 340     -35.891  23.581  32.166  1.00  1.07           C  
ATOM   5092  C   ASP A 340     -35.795  22.938  30.781  1.00  1.07           C  
ATOM   5093  O   ASP A 340     -35.388  21.778  30.690  1.00  1.07           O  
ATOM   5094  CB  ASP A 340     -34.551  24.236  32.511  1.00  1.07           C  
ATOM   5095  CG  ASP A 340     -34.631  25.140  33.736  1.00  1.07           C  
ATOM   5096  OD1 ASP A 340     -35.720  25.382  34.206  1.00  1.07           O  
ATOM   5097  OD2 ASP A 340     -33.604  25.583  34.188  1.00  1.07           O  
ATOM   5098  H   ASP A 340     -35.563  22.348  33.877  1.00  1.07           H  
ATOM   5099  HA  ASP A 340     -36.675  24.333  32.184  1.00  1.07           H  
ATOM   5100 1HB  ASP A 340     -33.811  23.459  32.705  1.00  1.07           H  
ATOM   5101 2HB  ASP A 340     -34.187  24.816  31.662  1.00  1.07           H  
ATOM   5102  N   PRO A 341     -36.149  23.650  29.697  1.00  0.97           N  
ATOM   5103  CA  PRO A 341     -36.052  23.192  28.327  1.00  0.97           C  
ATOM   5104  C   PRO A 341     -34.612  23.081  27.879  1.00  0.97           C  
ATOM   5105  O   PRO A 341     -33.727  23.758  28.410  1.00  0.97           O  
ATOM   5106  CB  PRO A 341     -36.777  24.282  27.534  1.00  0.97           C  
ATOM   5107  CG  PRO A 341     -36.648  25.529  28.389  1.00  0.97           C  
ATOM   5108  CD  PRO A 341     -36.690  25.021  29.833  1.00  0.97           C  
ATOM   5109  HA  PRO A 341     -36.565  22.226  28.235  1.00  0.97           H  
ATOM   5110 1HB  PRO A 341     -36.307  24.387  26.542  1.00  0.97           H  
ATOM   5111 2HB  PRO A 341     -37.797  23.972  27.358  1.00  0.97           H  
ATOM   5112 1HG  PRO A 341     -35.705  26.050  28.152  1.00  0.97           H  
ATOM   5113 2HG  PRO A 341     -37.466  26.229  28.157  1.00  0.97           H  
ATOM   5114 1HD  PRO A 341     -36.045  25.655  30.453  1.00  0.97           H  
ATOM   5115 2HD  PRO A 341     -37.729  24.986  30.202  1.00  0.97           H  
ATOM   5116  N   ARG A 342     -34.392  22.257  26.868  1.00  0.86           N  
ATOM   5117  CA  ARG A 342     -33.071  22.130  26.264  1.00  0.86           C  
ATOM   5118  C   ARG A 342     -33.199  22.050  24.749  1.00  0.86           C  
ATOM   5119  O   ARG A 342     -34.290  21.830  24.211  1.00  0.86           O  
ATOM   5120  CB  ARG A 342     -32.321  20.916  26.804  1.00  0.86           C  
ATOM   5121  CG  ARG A 342     -32.851  19.596  26.414  1.00  0.86           C  
ATOM   5122  CD  ARG A 342     -32.140  18.461  27.045  1.00  0.86           C  
ATOM   5123  NE  ARG A 342     -32.510  18.302  28.439  1.00  0.86           N  
ATOM   5124  CZ  ARG A 342     -31.976  17.394  29.278  1.00  0.86           C  
ATOM   5125  NH1 ARG A 342     -31.033  16.580  28.854  1.00  0.86           N  
ATOM   5126  NH2 ARG A 342     -32.401  17.322  30.529  1.00  0.86           N  
ATOM   5127  H   ARG A 342     -35.177  21.710  26.512  1.00  0.86           H  
ATOM   5128  HA  ARG A 342     -32.485  23.017  26.509  1.00  0.86           H  
ATOM   5129 1HB  ARG A 342     -31.302  20.942  26.466  1.00  0.86           H  
ATOM   5130 2HB  ARG A 342     -32.307  20.960  27.892  1.00  0.86           H  
ATOM   5131 1HG  ARG A 342     -33.865  19.556  26.786  1.00  0.86           H  
ATOM   5132 2HG  ARG A 342     -32.824  19.484  25.327  1.00  0.86           H  
ATOM   5133 1HD  ARG A 342     -32.387  17.541  26.516  1.00  0.86           H  
ATOM   5134 2HD  ARG A 342     -31.063  18.635  26.992  1.00  0.86           H  
ATOM   5135  HE  ARG A 342     -33.235  18.911  28.804  1.00  0.86           H  
ATOM   5136 1HH1 ARG A 342     -30.709  16.643  27.901  1.00  0.86           H  
ATOM   5137 2HH1 ARG A 342     -30.632  15.901  29.486  1.00  0.86           H  
ATOM   5138 1HH2 ARG A 342     -33.129  17.949  30.852  1.00  0.86           H  
ATOM   5139 2HH2 ARG A 342     -32.004  16.642  31.159  1.00  0.86           H  
ATOM   5140  N   VAL A 343     -32.095  22.292  24.062  1.00  0.77           N  
ATOM   5141  CA  VAL A 343     -32.085  22.259  22.603  1.00  0.77           C  
ATOM   5142  C   VAL A 343     -31.058  21.281  22.075  1.00  0.77           C  
ATOM   5143  O   VAL A 343     -29.921  21.254  22.539  1.00  0.77           O  
ATOM   5144  CB  VAL A 343     -31.845  23.668  22.049  1.00  0.77           C  
ATOM   5145  CG1 VAL A 343     -31.705  23.648  20.516  1.00  0.77           C  
ATOM   5146  CG2 VAL A 343     -33.034  24.571  22.448  1.00  0.77           C  
ATOM   5147  H   VAL A 343     -31.217  22.451  24.563  1.00  0.77           H  
ATOM   5148  HA  VAL A 343     -33.065  21.932  22.263  1.00  0.77           H  
ATOM   5149  HB  VAL A 343     -30.938  24.044  22.474  1.00  0.77           H  
ATOM   5150 1HG1 VAL A 343     -31.519  24.648  20.153  1.00  0.77           H  
ATOM   5151 2HG1 VAL A 343     -30.867  23.014  20.231  1.00  0.77           H  
ATOM   5152 3HG1 VAL A 343     -32.622  23.258  20.069  1.00  0.77           H  
ATOM   5153 1HG2 VAL A 343     -32.860  25.567  22.097  1.00  0.77           H  
ATOM   5154 2HG2 VAL A 343     -33.952  24.178  22.004  1.00  0.77           H  
ATOM   5155 3HG2 VAL A 343     -33.149  24.599  23.521  1.00  0.77           H  
ATOM   5156  N   THR A 344     -31.469  20.470  21.114  1.00  0.70           N  
ATOM   5157  CA  THR A 344     -30.577  19.480  20.541  1.00  0.70           C  
ATOM   5158  C   THR A 344     -30.346  19.723  19.059  1.00  0.70           C  
ATOM   5159  O   THR A 344     -31.278  20.019  18.310  1.00  0.70           O  
ATOM   5160  CB  THR A 344     -31.120  18.057  20.768  1.00  0.70           C  
ATOM   5161  OG1 THR A 344     -31.239  17.808  22.175  1.00  0.70           O  
ATOM   5162  CG2 THR A 344     -30.208  17.021  20.161  1.00  0.70           C  
ATOM   5163  H   THR A 344     -32.423  20.562  20.771  1.00  0.70           H  
ATOM   5164  HA  THR A 344     -29.626  19.564  21.039  1.00  0.70           H  
ATOM   5165  HB  THR A 344     -32.097  17.977  20.315  1.00  0.70           H  
ATOM   5166  HG1 THR A 344     -31.767  17.021  22.303  1.00  0.70           H  
ATOM   5167 1HG2 THR A 344     -30.625  16.031  20.338  1.00  0.70           H  
ATOM   5168 2HG2 THR A 344     -30.119  17.185  19.094  1.00  0.70           H  
ATOM   5169 3HG2 THR A 344     -29.229  17.079  20.614  1.00  0.70           H  
ATOM   5170  N   VAL A 345     -29.093  19.638  18.635  1.00  0.67           N  
ATOM   5171  CA  VAL A 345     -28.802  19.823  17.220  1.00  0.67           C  
ATOM   5172  C   VAL A 345     -28.165  18.552  16.657  1.00  0.67           C  
ATOM   5173  O   VAL A 345     -27.220  17.995  17.233  1.00  0.67           O  
ATOM   5174  CB  VAL A 345     -27.903  21.053  16.983  1.00  0.67           C  
ATOM   5175  CG1 VAL A 345     -27.637  21.199  15.495  1.00  0.67           C  
ATOM   5176  CG2 VAL A 345     -28.589  22.334  17.546  1.00  0.67           C  
ATOM   5177  H   VAL A 345     -28.363  19.406  19.311  1.00  0.67           H  
ATOM   5178  HA  VAL A 345     -29.735  19.993  16.683  1.00  0.67           H  
ATOM   5179  HB  VAL A 345     -26.947  20.899  17.465  1.00  0.67           H  
ATOM   5180 1HG1 VAL A 345     -27.010  22.057  15.311  1.00  0.67           H  
ATOM   5181 2HG1 VAL A 345     -27.148  20.306  15.110  1.00  0.67           H  
ATOM   5182 3HG1 VAL A 345     -28.594  21.337  14.989  1.00  0.67           H  
ATOM   5183 1HG2 VAL A 345     -27.949  23.196  17.374  1.00  0.67           H  
ATOM   5184 2HG2 VAL A 345     -29.542  22.482  17.044  1.00  0.67           H  
ATOM   5185 3HG2 VAL A 345     -28.760  22.224  18.617  1.00  0.67           H  
ATOM   5186  N   TYR A 346     -28.722  18.069  15.548  1.00  0.66           N  
ATOM   5187  CA  TYR A 346     -28.261  16.840  14.910  1.00  0.66           C  
ATOM   5188  C   TYR A 346     -27.402  17.165  13.719  1.00  0.66           C  
ATOM   5189  O   TYR A 346     -27.848  17.867  12.793  1.00  0.66           O  
ATOM   5190  CB  TYR A 346     -29.437  16.001  14.477  1.00  0.66           C  
ATOM   5191  CG  TYR A 346     -30.250  15.455  15.623  1.00  0.66           C  
ATOM   5192  CD1 TYR A 346     -31.184  16.260  16.288  1.00  0.66           C  
ATOM   5193  CD2 TYR A 346     -30.085  14.139  15.994  1.00  0.66           C  
ATOM   5194  CE1 TYR A 346     -31.920  15.734  17.331  1.00  0.66           C  
ATOM   5195  CE2 TYR A 346     -30.819  13.615  17.031  1.00  0.66           C  
ATOM   5196  CZ  TYR A 346     -31.723  14.399  17.704  1.00  0.66           C  
ATOM   5197  OH  TYR A 346     -32.432  13.859  18.746  1.00  0.66           O  
ATOM   5198  H   TYR A 346     -29.488  18.591  15.121  1.00  0.66           H  
ATOM   5199  HA  TYR A 346     -27.656  16.274  15.614  1.00  0.66           H  
ATOM   5200 1HB  TYR A 346     -30.066  16.584  13.839  1.00  0.66           H  
ATOM   5201 2HB  TYR A 346     -29.073  15.163  13.891  1.00  0.66           H  
ATOM   5202  HD1 TYR A 346     -31.324  17.304  15.994  1.00  0.66           H  
ATOM   5203  HD2 TYR A 346     -29.364  13.511  15.465  1.00  0.66           H  
ATOM   5204  HE1 TYR A 346     -32.639  16.357  17.862  1.00  0.66           H  
ATOM   5205  HE2 TYR A 346     -30.679  12.577  17.323  1.00  0.66           H  
ATOM   5206  HH  TYR A 346     -32.151  12.948  18.879  1.00  0.66           H  
ATOM   5207  N   VAL A 347     -26.179  16.645  13.764  1.00  0.66           N  
ATOM   5208  CA  VAL A 347     -25.171  16.918  12.777  1.00  0.66           C  
ATOM   5209  C   VAL A 347     -24.736  15.666  11.990  1.00  0.66           C  
ATOM   5210  O   VAL A 347     -24.316  14.641  12.555  1.00  0.66           O  
ATOM   5211  CB  VAL A 347     -23.960  17.574  13.470  1.00  0.66           C  
ATOM   5212  CG1 VAL A 347     -22.904  17.853  12.458  1.00  0.66           C  
ATOM   5213  CG2 VAL A 347     -24.414  18.866  14.179  1.00  0.66           C  
ATOM   5214  H   VAL A 347     -25.939  16.041  14.540  1.00  0.66           H  
ATOM   5215  HA  VAL A 347     -25.592  17.635  12.105  1.00  0.66           H  
ATOM   5216  HB  VAL A 347     -23.541  16.882  14.201  1.00  0.66           H  
ATOM   5217 1HG1 VAL A 347     -22.039  18.311  12.933  1.00  0.66           H  
ATOM   5218 2HG1 VAL A 347     -22.609  16.925  11.977  1.00  0.66           H  
ATOM   5219 3HG1 VAL A 347     -23.314  18.521  11.728  1.00  0.66           H  
ATOM   5220 1HG2 VAL A 347     -23.562  19.330  14.671  1.00  0.66           H  
ATOM   5221 2HG2 VAL A 347     -24.833  19.552  13.441  1.00  0.66           H  
ATOM   5222 3HG2 VAL A 347     -25.173  18.628  14.926  1.00  0.66           H  
ATOM   5223  N   SER A 348     -24.877  15.741  10.671  1.00  0.69           N  
ATOM   5224  CA  SER A 348     -24.526  14.628   9.807  1.00  0.69           C  
ATOM   5225  C   SER A 348     -23.036  14.377   9.815  1.00  0.69           C  
ATOM   5226  O   SER A 348     -22.249  15.316   9.824  1.00  0.69           O  
ATOM   5227  CB  SER A 348     -24.937  14.881   8.367  1.00  0.69           C  
ATOM   5228  OG  SER A 348     -26.335  14.941   8.186  1.00  0.69           O  
ATOM   5229  H   SER A 348     -25.205  16.617  10.273  1.00  0.69           H  
ATOM   5230  HA  SER A 348     -25.032  13.733  10.173  1.00  0.69           H  
ATOM   5231 1HB  SER A 348     -24.485  15.800   8.011  1.00  0.69           H  
ATOM   5232 2HB  SER A 348     -24.536  14.075   7.754  1.00  0.69           H  
ATOM   5233  HG  SER A 348     -26.546  15.914   8.067  1.00  0.69           H  
ATOM   5234  N   SER A 349     -22.641  13.119   9.727  1.00  0.72           N  
ATOM   5235  CA  SER A 349     -21.232  12.801   9.577  1.00  0.72           C  
ATOM   5236  C   SER A 349     -20.911  12.791   8.092  1.00  0.72           C  
ATOM   5237  O   SER A 349     -21.318  11.881   7.379  1.00  0.72           O  
ATOM   5238  CB  SER A 349     -20.937  11.448  10.192  1.00  0.72           C  
ATOM   5239  OG  SER A 349     -19.618  11.043   9.960  1.00  0.72           O  
ATOM   5240  H   SER A 349     -23.323  12.372   9.750  1.00  0.72           H  
ATOM   5241  HA  SER A 349     -20.630  13.563  10.070  1.00  0.72           H  
ATOM   5242 1HB  SER A 349     -21.126  11.480  11.268  1.00  0.72           H  
ATOM   5243 2HB  SER A 349     -21.618  10.712   9.765  1.00  0.72           H  
ATOM   5244  HG  SER A 349     -19.059  11.544  10.575  1.00  0.72           H  
ATOM   5245  N   GLU A 350     -20.160  13.780   7.612  1.00  0.75           N  
ATOM   5246  CA  GLU A 350     -19.895  13.882   6.170  1.00  0.75           C  
ATOM   5247  C   GLU A 350     -18.768  12.940   5.780  1.00  0.75           C  
ATOM   5248  O   GLU A 350     -17.636  13.359   5.532  1.00  0.75           O  
ATOM   5249  CB  GLU A 350     -19.504  15.309   5.784  1.00  0.75           C  
ATOM   5250  CG  GLU A 350     -20.566  16.365   6.018  1.00  0.75           C  
ATOM   5251  CD  GLU A 350     -20.084  17.737   5.614  1.00  0.75           C  
ATOM   5252  OE1 GLU A 350     -18.888  17.932   5.568  1.00  0.75           O  
ATOM   5253  OE2 GLU A 350     -20.894  18.571   5.317  1.00  0.75           O  
ATOM   5254  H   GLU A 350     -19.827  14.494   8.243  1.00  0.75           H  
ATOM   5255  HA  GLU A 350     -20.793  13.588   5.620  1.00  0.75           H  
ATOM   5256 1HB  GLU A 350     -18.619  15.604   6.351  1.00  0.75           H  
ATOM   5257 2HB  GLU A 350     -19.238  15.330   4.727  1.00  0.75           H  
ATOM   5258 1HG  GLU A 350     -21.449  16.112   5.432  1.00  0.75           H  
ATOM   5259 2HG  GLU A 350     -20.846  16.365   7.073  1.00  0.75           H  
ATOM   5260  N   ALA A 351     -19.090  11.658   5.791  1.00  0.78           N  
ATOM   5261  CA  ALA A 351     -18.126  10.603   5.558  1.00  0.78           C  
ATOM   5262  C   ALA A 351     -17.944  10.268   4.092  1.00  0.78           C  
ATOM   5263  O   ALA A 351     -16.829   9.997   3.655  1.00  0.78           O  
ATOM   5264  CB  ALA A 351     -18.555   9.369   6.303  1.00  0.78           C  
ATOM   5265  H   ALA A 351     -20.065  11.431   6.008  1.00  0.78           H  
ATOM   5266  HA  ALA A 351     -17.179  10.944   5.937  1.00  0.78           H  
ATOM   5267 1HB  ALA A 351     -17.840   8.587   6.181  1.00  0.78           H  
ATOM   5268 2HB  ALA A 351     -18.668   9.603   7.358  1.00  0.78           H  
ATOM   5269 3HB  ALA A 351     -19.501   9.046   5.917  1.00  0.78           H  
ATOM   5270  N   TYR A 352     -19.027  10.299   3.324  1.00  0.80           N  
ATOM   5271  CA  TYR A 352     -18.939   9.880   1.935  1.00  0.80           C  
ATOM   5272  C   TYR A 352     -19.210  11.030   0.982  1.00  0.80           C  
ATOM   5273  O   TYR A 352     -18.620  11.101  -0.098  1.00  0.80           O  
ATOM   5274  CB  TYR A 352     -19.903   8.726   1.689  1.00  0.80           C  
ATOM   5275  CG  TYR A 352     -19.601   7.512   2.560  1.00  0.80           C  
ATOM   5276  CD1 TYR A 352     -20.256   7.370   3.744  1.00  0.80           C  
ATOM   5277  CD2 TYR A 352     -18.704   6.552   2.165  1.00  0.80           C  
ATOM   5278  CE1 TYR A 352     -20.021   6.282   4.556  1.00  0.80           C  
ATOM   5279  CE2 TYR A 352     -18.462   5.462   2.973  1.00  0.80           C  
ATOM   5280  CZ  TYR A 352     -19.118   5.329   4.162  1.00  0.80           C  
ATOM   5281  OH  TYR A 352     -18.882   4.246   4.960  1.00  0.80           O  
ATOM   5282  H   TYR A 352     -19.938  10.584   3.708  1.00  0.80           H  
ATOM   5283  HA  TYR A 352     -17.927   9.526   1.739  1.00  0.80           H  
ATOM   5284 1HB  TYR A 352     -20.927   9.055   1.901  1.00  0.80           H  
ATOM   5285 2HB  TYR A 352     -19.860   8.422   0.643  1.00  0.80           H  
ATOM   5286  HD1 TYR A 352     -20.968   8.131   4.030  1.00  0.80           H  
ATOM   5287  HD2 TYR A 352     -18.192   6.647   1.216  1.00  0.80           H  
ATOM   5288  HE1 TYR A 352     -20.552   6.182   5.497  1.00  0.80           H  
ATOM   5289  HE2 TYR A 352     -17.752   4.698   2.656  1.00  0.80           H  
ATOM   5290  HH  TYR A 352     -18.123   3.758   4.619  1.00  0.80           H  
ATOM   5291  N   ALA A 353     -20.102  11.945   1.357  1.00  0.81           N  
ATOM   5292  CA  ALA A 353     -20.379  13.025   0.412  1.00  0.81           C  
ATOM   5293  C   ALA A 353     -20.930  14.279   1.062  1.00  0.81           C  
ATOM   5294  O   ALA A 353     -21.546  14.244   2.123  1.00  0.81           O  
ATOM   5295  CB  ALA A 353     -21.360  12.553  -0.653  1.00  0.81           C  
ATOM   5296  H   ALA A 353     -20.597  11.861   2.257  1.00  0.81           H  
ATOM   5297  HA  ALA A 353     -19.440  13.293  -0.069  1.00  0.81           H  
ATOM   5298 1HB  ALA A 353     -21.524  13.354  -1.375  1.00  0.81           H  
ATOM   5299 2HB  ALA A 353     -20.957  11.681  -1.168  1.00  0.81           H  
ATOM   5300 3HB  ALA A 353     -22.304  12.291  -0.182  1.00  0.81           H  
ATOM   5301  N   VAL A 354     -20.736  15.395   0.378  1.00  0.80           N  
ATOM   5302  CA  VAL A 354     -21.332  16.647   0.794  1.00  0.80           C  
ATOM   5303  C   VAL A 354     -22.281  17.108  -0.287  1.00  0.80           C  
ATOM   5304  O   VAL A 354     -21.873  17.313  -1.428  1.00  0.80           O  
ATOM   5305  CB  VAL A 354     -20.254  17.717   1.034  1.00  0.80           C  
ATOM   5306  CG1 VAL A 354     -20.907  19.047   1.443  1.00  0.80           C  
ATOM   5307  CG2 VAL A 354     -19.312  17.224   2.112  1.00  0.80           C  
ATOM   5308  H   VAL A 354     -20.189  15.368  -0.470  1.00  0.80           H  
ATOM   5309  HA  VAL A 354     -21.890  16.493   1.719  1.00  0.80           H  
ATOM   5310  HB  VAL A 354     -19.703  17.896   0.113  1.00  0.80           H  
ATOM   5311 1HG1 VAL A 354     -20.133  19.800   1.606  1.00  0.80           H  
ATOM   5312 2HG1 VAL A 354     -21.580  19.385   0.650  1.00  0.80           H  
ATOM   5313 3HG1 VAL A 354     -21.472  18.904   2.367  1.00  0.80           H  
ATOM   5314 1HG2 VAL A 354     -18.552  17.966   2.306  1.00  0.80           H  
ATOM   5315 2HG2 VAL A 354     -19.883  17.054   3.010  1.00  0.80           H  
ATOM   5316 3HG2 VAL A 354     -18.842  16.295   1.806  1.00  0.80           H  
ATOM   5317  N   GLN A 355     -23.547  17.247   0.071  1.00  0.81           N  
ATOM   5318  CA  GLN A 355     -24.582  17.680  -0.856  1.00  0.81           C  
ATOM   5319  C   GLN A 355     -24.498  19.182  -1.138  1.00  0.81           C  
ATOM   5320  O   GLN A 355     -24.531  19.955  -0.182  1.00  0.81           O  
ATOM   5321  CB  GLN A 355     -25.955  17.336  -0.272  1.00  0.81           C  
ATOM   5322  CG  GLN A 355     -27.144  17.908  -1.016  1.00  0.81           C  
ATOM   5323  CD  GLN A 355     -27.410  17.403  -2.385  1.00  0.81           C  
ATOM   5324  OE1 GLN A 355     -27.560  16.203  -2.649  1.00  0.81           O  
ATOM   5325  NE2 GLN A 355     -27.497  18.360  -3.299  1.00  0.81           N  
ATOM   5326  H   GLN A 355     -23.800  17.046   1.029  1.00  0.81           H  
ATOM   5327  HA  GLN A 355     -24.471  17.102  -1.764  1.00  0.81           H  
ATOM   5328 1HB  GLN A 355     -26.076  16.255  -0.235  1.00  0.81           H  
ATOM   5329 2HB  GLN A 355     -26.012  17.706   0.755  1.00  0.81           H  
ATOM   5330 1HG  GLN A 355     -28.021  17.712  -0.431  1.00  0.81           H  
ATOM   5331 2HG  GLN A 355     -26.996  18.973  -1.095  1.00  0.81           H  
ATOM   5332 1HE2 GLN A 355     -27.685  18.137  -4.253  1.00  0.81           H  
ATOM   5333 2HE2 GLN A 355     -27.342  19.340  -3.011  1.00  0.81           H  
ATOM   5334  N   PRO A 356     -24.365  19.629  -2.407  1.00  0.85           N  
ATOM   5335  CA  PRO A 356     -24.340  21.020  -2.824  1.00  0.85           C  
ATOM   5336  C   PRO A 356     -25.600  21.758  -2.376  1.00  0.85           C  
ATOM   5337  O   PRO A 356     -26.655  21.123  -2.263  1.00  0.85           O  
ATOM   5338  CB  PRO A 356     -24.247  20.930  -4.349  1.00  0.85           C  
ATOM   5339  CG  PRO A 356     -23.603  19.591  -4.618  1.00  0.85           C  
ATOM   5340  CD  PRO A 356     -24.092  18.677  -3.525  1.00  0.85           C  
ATOM   5341  HA  PRO A 356     -23.420  21.441  -2.395  1.00  0.85           H  
ATOM   5342 1HB  PRO A 356     -25.257  21.021  -4.787  1.00  0.85           H  
ATOM   5343 2HB  PRO A 356     -23.656  21.767  -4.740  1.00  0.85           H  
ATOM   5344 1HG  PRO A 356     -23.870  19.233  -5.622  1.00  0.85           H  
ATOM   5345 2HG  PRO A 356     -22.506  19.698  -4.602  1.00  0.85           H  
ATOM   5346 1HD  PRO A 356     -24.972  18.132  -3.846  1.00  0.85           H  
ATOM   5347 2HD  PRO A 356     -23.258  18.013  -3.283  1.00  0.85           H  
ATOM   5348  N   PRO A 357     -25.565  23.094  -2.223  1.00  0.96           N  
ATOM   5349  CA  PRO A 357     -26.668  23.935  -1.790  1.00  0.96           C  
ATOM   5350  C   PRO A 357     -27.890  23.788  -2.682  1.00  0.96           C  
ATOM   5351  O   PRO A 357     -27.777  23.527  -3.883  1.00  0.96           O  
ATOM   5352  CB  PRO A 357     -26.098  25.350  -1.927  1.00  0.96           C  
ATOM   5353  CG  PRO A 357     -24.606  25.180  -1.823  1.00  0.96           C  
ATOM   5354  CD  PRO A 357     -24.324  23.869  -2.520  1.00  0.96           C  
ATOM   5355  HA  PRO A 357     -26.914  23.703  -0.744  1.00  0.96           H  
ATOM   5356 1HB  PRO A 357     -26.424  25.789  -2.882  1.00  0.96           H  
ATOM   5357 2HB  PRO A 357     -26.510  25.989  -1.130  1.00  0.96           H  
ATOM   5358 1HG  PRO A 357     -24.085  26.032  -2.284  1.00  0.96           H  
ATOM   5359 2HG  PRO A 357     -24.299  25.167  -0.760  1.00  0.96           H  
ATOM   5360 1HD  PRO A 357     -24.207  24.013  -3.601  1.00  0.96           H  
ATOM   5361 2HD  PRO A 357     -23.435  23.470  -2.060  1.00  0.96           H  
ATOM   5362  N   ARG A 358     -29.060  23.956  -2.083  1.00  1.19           N  
ATOM   5363  CA  ARG A 358     -30.313  23.862  -2.815  1.00  1.19           C  
ATOM   5364  C   ARG A 358     -30.552  25.214  -3.458  1.00  1.19           C  
ATOM   5365  O   ARG A 358     -30.208  26.234  -2.872  1.00  1.19           O  
ATOM   5366  CB  ARG A 358     -31.477  23.503  -1.891  1.00  1.19           C  
ATOM   5367  CG  ARG A 358     -31.321  22.164  -1.186  1.00  1.19           C  
ATOM   5368  CD  ARG A 358     -32.525  21.735  -0.413  1.00  1.19           C  
ATOM   5369  NE  ARG A 358     -33.644  21.373  -1.296  1.00  1.19           N  
ATOM   5370  CZ  ARG A 358     -34.875  21.003  -0.875  1.00  1.19           C  
ATOM   5371  NH1 ARG A 358     -35.140  20.957   0.412  1.00  1.19           N  
ATOM   5372  NH2 ARG A 358     -35.798  20.684  -1.762  1.00  1.19           N  
ATOM   5373  H   ARG A 358     -29.062  24.203  -1.097  1.00  1.19           H  
ATOM   5374  HA  ARG A 358     -30.220  23.105  -3.593  1.00  1.19           H  
ATOM   5375 1HB  ARG A 358     -31.587  24.260  -1.123  1.00  1.19           H  
ATOM   5376 2HB  ARG A 358     -32.404  23.479  -2.459  1.00  1.19           H  
ATOM   5377 1HG  ARG A 358     -31.045  21.385  -1.898  1.00  1.19           H  
ATOM   5378 2HG  ARG A 358     -30.538  22.291  -0.463  1.00  1.19           H  
ATOM   5379 1HD  ARG A 358     -32.272  20.864   0.192  1.00  1.19           H  
ATOM   5380 2HD  ARG A 358     -32.844  22.541   0.247  1.00  1.19           H  
ATOM   5381  HE  ARG A 358     -33.475  21.389  -2.292  1.00  1.19           H  
ATOM   5382 1HH1 ARG A 358     -34.411  21.215   1.071  1.00  1.19           H  
ATOM   5383 2HH1 ARG A 358     -36.070  20.656   0.757  1.00  1.19           H  
ATOM   5384 1HH2 ARG A 358     -35.582  20.714  -2.747  1.00  1.19           H  
ATOM   5385 2HH2 ARG A 358     -36.718  20.408  -1.457  1.00  1.19           H  
ATOM   5386  N   THR A 359     -31.143  25.240  -4.646  1.00  1.59           N  
ATOM   5387  CA  THR A 359     -31.391  26.528  -5.288  1.00  1.59           C  
ATOM   5388  C   THR A 359     -32.871  26.864  -5.490  1.00  1.59           C  
ATOM   5389  O   THR A 359     -33.210  28.018  -5.745  1.00  1.59           O  
ATOM   5390  CB  THR A 359     -30.651  26.580  -6.637  1.00  1.59           C  
ATOM   5391  OG1 THR A 359     -31.146  25.547  -7.503  1.00  1.59           O  
ATOM   5392  CG2 THR A 359     -29.152  26.368  -6.409  1.00  1.59           C  
ATOM   5393  H   THR A 359     -31.387  24.379  -5.110  1.00  1.59           H  
ATOM   5394  HA  THR A 359     -30.970  27.311  -4.657  1.00  1.59           H  
ATOM   5395  HB  THR A 359     -30.812  27.549  -7.107  1.00  1.59           H  
ATOM   5396  HG1 THR A 359     -31.993  25.819  -7.871  1.00  1.59           H  
ATOM   5397 1HG2 THR A 359     -28.630  26.407  -7.363  1.00  1.59           H  
ATOM   5398 2HG2 THR A 359     -28.772  27.152  -5.753  1.00  1.59           H  
ATOM   5399 3HG2 THR A 359     -28.980  25.396  -5.944  1.00  1.59           H  
ATOM   5400  N   ALA A 360     -33.749  25.863  -5.407  1.00  2.25           N  
ATOM   5401  CA  ALA A 360     -35.170  26.112  -5.654  1.00  2.25           C  
ATOM   5402  C   ALA A 360     -36.021  26.197  -4.388  1.00  2.25           C  
ATOM   5403  O   ALA A 360     -36.837  27.104  -4.254  1.00  2.25           O  
ATOM   5404  CB  ALA A 360     -35.746  25.016  -6.533  1.00  2.25           C  
ATOM   5405  H   ALA A 360     -33.423  24.939  -5.191  1.00  2.25           H  
ATOM   5406  HA  ALA A 360     -35.256  27.065  -6.176  1.00  2.25           H  
ATOM   5407 1HB  ALA A 360     -36.792  25.238  -6.743  1.00  2.25           H  
ATOM   5408 2HB  ALA A 360     -35.191  24.971  -7.467  1.00  2.25           H  
ATOM   5409 3HB  ALA A 360     -35.674  24.061  -6.022  1.00  2.25           H  
ATOM   5410  N   LEU A 361     -35.879  25.219  -3.482  1.00  3.23           N  
ATOM   5411  CA  LEU A 361     -36.754  25.138  -2.300  1.00  3.23           C  
ATOM   5412  C   LEU A 361     -38.222  25.267  -2.742  1.00  3.23           C  
ATOM   5413  O   LEU A 361     -39.022  25.969  -2.123  1.00  3.23           O  
ATOM   5414  CB  LEU A 361     -36.398  26.211  -1.255  1.00  3.23           C  
ATOM   5415  CG  LEU A 361     -34.954  26.158  -0.689  1.00  3.23           C  
ATOM   5416  CD1 LEU A 361     -34.744  27.308   0.277  1.00  3.23           C  
ATOM   5417  CD2 LEU A 361     -34.734  24.836   0.014  1.00  3.23           C  
ATOM   5418  H   LEU A 361     -35.175  24.517  -3.620  1.00  3.23           H  
ATOM   5419  HA  LEU A 361     -36.625  24.160  -1.837  1.00  3.23           H  
ATOM   5420 1HB  LEU A 361     -36.551  27.196  -1.695  1.00  3.23           H  
ATOM   5421 2HB  LEU A 361     -37.084  26.106  -0.413  1.00  3.23           H  
ATOM   5422  HG  LEU A 361     -34.235  26.264  -1.505  1.00  3.23           H  
ATOM   5423 1HD1 LEU A 361     -33.738  27.268   0.663  1.00  3.23           H  
ATOM   5424 2HD1 LEU A 361     -34.896  28.256  -0.239  1.00  3.23           H  
ATOM   5425 3HD1 LEU A 361     -35.451  27.225   1.104  1.00  3.23           H  
ATOM   5426 1HD2 LEU A 361     -33.723  24.802   0.407  1.00  3.23           H  
ATOM   5427 2HD2 LEU A 361     -35.443  24.730   0.836  1.00  3.23           H  
ATOM   5428 3HD2 LEU A 361     -34.879  24.027  -0.693  1.00  3.23           H  
ATOM   5429  N   ALA A 362     -38.552  24.584  -3.841  1.00  4.54           N  
ATOM   5430  CA  ALA A 362     -39.860  24.652  -4.474  1.00  4.54           C  
ATOM   5431  C   ALA A 362     -40.995  24.216  -3.566  1.00  4.54           C  
ATOM   5432  O   ALA A 362     -40.854  23.290  -2.759  1.00  4.54           O  
ATOM   5433  CB  ALA A 362     -39.861  23.797  -5.728  1.00  4.54           C  
ATOM   5434  H   ALA A 362     -37.838  24.018  -4.271  1.00  4.54           H  
ATOM   5435  HA  ALA A 362     -40.037  25.692  -4.752  1.00  4.54           H  
ATOM   5436 1HB  ALA A 362     -40.828  23.883  -6.225  1.00  4.54           H  
ATOM   5437 2HB  ALA A 362     -39.075  24.137  -6.400  1.00  4.54           H  
ATOM   5438 3HB  ALA A 362     -39.683  22.758  -5.460  1.00  4.54           H  
ATOM   5439  N   THR A 363     -42.126  24.897  -3.738  1.00  6.06           N  
ATOM   5440  CA  THR A 363     -43.377  24.647  -3.038  1.00  6.06           C  
ATOM   5441  C   THR A 363     -44.570  24.912  -3.961  1.00  6.06           C  
ATOM   5442  O   THR A 363     -44.406  25.101  -5.168  1.00  6.06           O  
ATOM   5443  CB  THR A 363     -43.477  25.520  -1.765  1.00  6.06           C  
ATOM   5444  OG1 THR A 363     -44.613  25.096  -0.986  1.00  6.06           O  
ATOM   5445  CG2 THR A 363     -43.602  26.999  -2.119  1.00  6.06           C  
ATOM   5446  H   THR A 363     -42.117  25.648  -4.413  1.00  6.06           H  
ATOM   5447  HA  THR A 363     -43.407  23.598  -2.741  1.00  6.06           H  
ATOM   5448  HB  THR A 363     -42.571  25.384  -1.174  1.00  6.06           H  
ATOM   5449  HG1 THR A 363     -44.559  25.484  -0.103  1.00  6.06           H  
ATOM   5450 1HG2 THR A 363     -43.655  27.585  -1.202  1.00  6.06           H  
ATOM   5451 2HG2 THR A 363     -42.728  27.304  -2.694  1.00  6.06           H  
ATOM   5452 3HG2 THR A 363     -44.496  27.180  -2.707  1.00  6.06           H  
ATOM   5453  N   GLY A 364     -45.764  24.912  -3.382  1.00  7.56           N  
ATOM   5454  CA  GLY A 364     -46.988  25.184  -4.121  1.00  7.56           C  
ATOM   5455  C   GLY A 364     -48.192  24.361  -3.632  1.00  7.56           C  
ATOM   5456  O   GLY A 364     -48.012  23.379  -2.913  1.00  7.56           O  
ATOM   5457  H   GLY A 364     -45.777  24.762  -2.381  1.00  7.56           H  
ATOM   5458 1HA  GLY A 364     -47.166  26.244  -4.024  1.00  7.56           H  
ATOM   5459 2HA  GLY A 364     -46.819  24.984  -5.179  1.00  7.56           H  
ATOM   5460  N   PRO A 365     -49.431  24.766  -3.994  1.00  8.86           N  
ATOM   5461  CA  PRO A 365     -50.708  24.131  -3.684  1.00  8.86           C  
ATOM   5462  C   PRO A 365     -50.861  22.714  -4.224  1.00  8.86           C  
ATOM   5463  O   PRO A 365     -50.316  22.373  -5.276  1.00  8.86           O  
ATOM   5464  CB  PRO A 365     -51.725  25.035  -4.392  1.00  8.86           C  
ATOM   5465  CG  PRO A 365     -51.050  26.355  -4.545  1.00  8.86           C  
ATOM   5466  CD  PRO A 365     -49.597  26.035  -4.763  1.00  8.86           C  
ATOM   5467  HA  PRO A 365     -50.862  24.145  -2.594  1.00  8.86           H  
ATOM   5468 1HB  PRO A 365     -52.007  24.587  -5.358  1.00  8.86           H  
ATOM   5469 2HB  PRO A 365     -52.645  25.099  -3.794  1.00  8.86           H  
ATOM   5470 1HG  PRO A 365     -51.494  26.911  -5.386  1.00  8.86           H  
ATOM   5471 2HG  PRO A 365     -51.215  26.966  -3.642  1.00  8.86           H  
ATOM   5472 1HD  PRO A 365     -49.363  25.887  -5.831  1.00  8.86           H  
ATOM   5473 2HD  PRO A 365     -49.076  26.880  -4.327  1.00  8.86           H  
ATOM   5474  N   GLY A 366     -51.672  21.921  -3.531  1.00  9.91           N  
ATOM   5475  CA  GLY A 366     -52.033  20.581  -3.978  1.00  9.91           C  
ATOM   5476  C   GLY A 366     -52.532  19.726  -2.822  1.00  9.91           C  
ATOM   5477  O   GLY A 366     -52.046  19.841  -1.693  1.00  9.91           O  
ATOM   5478  H   GLY A 366     -52.064  22.261  -2.665  1.00  9.91           H  
ATOM   5479 1HA  GLY A 366     -52.806  20.650  -4.744  1.00  9.91           H  
ATOM   5480 2HA  GLY A 366     -51.166  20.105  -4.437  1.00  9.91           H  
ATOM   5481  N   ILE A 367     -53.480  18.839  -3.127  1.00 10.72           N  
ATOM   5482  CA  ILE A 367     -54.071  17.963  -2.119  1.00 10.72           C  
ATOM   5483  C   ILE A 367     -53.697  16.505  -2.344  1.00 10.72           C  
ATOM   5484  O   ILE A 367     -54.014  15.639  -1.526  1.00 10.72           O  
ATOM   5485  CB  ILE A 367     -55.602  18.118  -2.103  1.00 10.72           C  
ATOM   5486  CG1 ILE A 367     -56.195  17.685  -3.451  1.00 10.72           C  
ATOM   5487  CG2 ILE A 367     -55.969  19.563  -1.799  1.00 10.72           C  
ATOM   5488  CD1 ILE A 367     -57.704  17.581  -3.442  1.00 10.72           C  
ATOM   5489  H   ILE A 367     -53.827  18.798  -4.074  1.00 10.72           H  
ATOM   5490  HA  ILE A 367     -53.693  18.256  -1.141  1.00 10.72           H  
ATOM   5491  HB  ILE A 367     -56.021  17.469  -1.335  1.00 10.72           H  
ATOM   5492 1HG1 ILE A 367     -55.902  18.404  -4.214  1.00 10.72           H  
ATOM   5493 2HG1 ILE A 367     -55.792  16.709  -3.719  1.00 10.72           H  
ATOM   5494 1HG2 ILE A 367     -57.054  19.665  -1.775  1.00 10.72           H  
ATOM   5495 2HG2 ILE A 367     -55.556  19.843  -0.830  1.00 10.72           H  
ATOM   5496 3HG2 ILE A 367     -55.562  20.215  -2.569  1.00 10.72           H  
ATOM   5497 1HD1 ILE A 367     -58.052  17.268  -4.426  1.00 10.72           H  
ATOM   5498 2HD1 ILE A 367     -58.012  16.846  -2.697  1.00 10.72           H  
ATOM   5499 3HD1 ILE A 367     -58.135  18.550  -3.196  1.00 10.72           H  
ATOM   5500  N   GLY A 368     -53.027  16.235  -3.458  1.00 11.31           N  
ATOM   5501  CA  GLY A 368     -52.568  14.888  -3.726  1.00 11.31           C  
ATOM   5502  C   GLY A 368     -51.236  14.774  -3.026  1.00 11.31           C  
ATOM   5503  O   GLY A 368     -50.831  15.746  -2.380  1.00 11.31           O  
ATOM   5504  H   GLY A 368     -52.805  16.979  -4.098  1.00 11.31           H  
ATOM   5505 1HA  GLY A 368     -53.272  14.155  -3.332  1.00 11.31           H  
ATOM   5506 2HA  GLY A 368     -52.456  14.725  -4.797  1.00 11.31           H  
ATOM   5507  N   ARG A 369     -50.579  13.620  -3.168  1.00 11.70           N  
ATOM   5508  CA  ARG A 369     -49.276  13.301  -2.567  1.00 11.70           C  
ATOM   5509  C   ARG A 369     -49.151  11.799  -2.364  1.00 11.70           C  
ATOM   5510  O   ARG A 369     -48.045  11.282  -2.211  1.00 11.70           O  
ATOM   5511  OXT ARG A 369     -50.121  11.093  -2.634  1.00 11.70           O  
ATOM   5512  CB  ARG A 369     -49.031  14.043  -1.247  1.00 11.70           C  
ATOM   5513  CG  ARG A 369     -50.032  13.785  -0.109  1.00 11.70           C  
ATOM   5514  CD  ARG A 369     -49.918  14.840   0.942  1.00 11.70           C  
ATOM   5515  NE  ARG A 369     -50.383  16.163   0.468  1.00 11.70           N  
ATOM   5516  CZ  ARG A 369     -50.349  17.298   1.230  1.00 11.70           C  
ATOM   5517  NH1 ARG A 369     -49.891  17.211   2.473  1.00 11.70           N  
ATOM   5518  NH2 ARG A 369     -50.757  18.489   0.761  1.00 11.70           N  
ATOM   5519  H   ARG A 369     -51.020  12.905  -3.728  1.00 11.70           H  
ATOM   5520  HA  ARG A 369     -48.494  13.613  -3.261  1.00 11.70           H  
ATOM   5521 1HB  ARG A 369     -48.088  13.668  -0.852  1.00 11.70           H  
ATOM   5522 2HB  ARG A 369     -48.869  15.105  -1.383  1.00 11.70           H  
ATOM   5523 1HG  ARG A 369     -51.056  13.776  -0.467  1.00 11.70           H  
ATOM   5524 2HG  ARG A 369     -49.804  12.826   0.355  1.00 11.70           H  
ATOM   5525 1HD  ARG A 369     -50.502  14.562   1.818  1.00 11.70           H  
ATOM   5526 2HD  ARG A 369     -48.872  14.936   1.216  1.00 11.70           H  
ATOM   5527  HE  ARG A 369     -50.709  16.219  -0.509  1.00 11.70           H  
ATOM   5528 1HH1 ARG A 369     -49.580  16.296   2.839  1.00 11.70           H  
ATOM   5529 2HH1 ARG A 369     -49.811  18.040   3.080  1.00 11.70           H  
ATOM   5530 1HH2 ARG A 369     -51.129  18.617  -0.197  1.00 11.70           H  
ATOM   5531 2HH2 ARG A 369     -50.715  19.298   1.356  1.00 11.70           H  
ENDMDL

REMARK ID 428119 DOMAINID 423543 MODEL 3 2022-10-15_00000093_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.688  -0.165   3.726  1.00  7.14           N  
ATOM      2  CA  GLY A   1       0.664   0.000   2.277  1.00  7.14           C  
ATOM      3  C   GLY A   1       1.929   0.693   1.791  1.00  7.14           C  
ATOM      4  O   GLY A   1       2.511   0.307   0.778  1.00  7.14           O  
ATOM      5  H   GLY A   1       1.492  -0.609   4.149  1.00  7.14           H  
ATOM      6 1HA  GLY A   1       0.572  -0.976   1.800  1.00  7.14           H  
ATOM      7 2HA  GLY A   1      -0.210   0.583   1.990  1.00  7.14           H  
ATOM      8  N   SER A   2       2.326   1.739   2.514  1.00  6.36           N  
ATOM      9  CA  SER A   2       3.509   2.550   2.199  1.00  6.36           C  
ATOM     10  C   SER A   2       3.518   3.064   0.760  1.00  6.36           C  
ATOM     11  O   SER A   2       4.546   3.031   0.086  1.00  6.36           O  
ATOM     12  CB  SER A   2       4.779   1.759   2.455  1.00  6.36           C  
ATOM     13  OG  SER A   2       4.877   1.379   3.803  1.00  6.36           O  
ATOM     14  H   SER A   2       1.778   1.970   3.332  1.00  6.36           H  
ATOM     15  HA  SER A   2       3.508   3.417   2.861  1.00  6.36           H  
ATOM     16 1HB  SER A   2       4.800   0.873   1.820  1.00  6.36           H  
ATOM     17 2HB  SER A   2       5.639   2.370   2.184  1.00  6.36           H  
ATOM     18  HG  SER A   2       5.720   0.924   3.888  1.00  6.36           H  
ATOM     19  N   HIS A   3       2.370   3.551   0.296  1.00  5.32           N  
ATOM     20  CA  HIS A   3       2.277   4.081  -1.056  1.00  5.32           C  
ATOM     21  C   HIS A   3       3.189   5.288  -1.204  1.00  5.32           C  
ATOM     22  O   HIS A   3       3.236   6.151  -0.325  1.00  5.32           O  
ATOM     23  CB  HIS A   3       0.816   4.451  -1.373  1.00  5.32           C  
ATOM     24  CG  HIS A   3       0.552   4.880  -2.797  1.00  5.32           C  
ATOM     25  ND1 HIS A   3       0.870   6.135  -3.265  1.00  5.32           N  
ATOM     26  CD2 HIS A   3      -0.003   4.219  -3.843  1.00  5.32           C  
ATOM     27  CE1 HIS A   3       0.528   6.231  -4.537  1.00  5.32           C  
ATOM     28  NE2 HIS A   3      -0.006   5.082  -4.914  1.00  5.32           N  
ATOM     29  H   HIS A   3       1.559   3.545   0.894  1.00  5.32           H  
ATOM     30  HA  HIS A   3       2.602   3.326  -1.771  1.00  5.32           H  
ATOM     31 1HB  HIS A   3       0.177   3.595  -1.156  1.00  5.32           H  
ATOM     32 2HB  HIS A   3       0.504   5.262  -0.717  1.00  5.32           H  
ATOM     33  HD1 HIS A   3       1.282   6.872  -2.730  1.00  5.32           H  
ATOM     34  HD2 HIS A   3      -0.405   3.213  -3.952  1.00  5.32           H  
ATOM     35  HE1 HIS A   3       0.708   7.153  -5.085  1.00  5.32           H  
ATOM     36  N   LEU A   4       3.907   5.343  -2.319  1.00  4.17           N  
ATOM     37  CA  LEU A   4       4.808   6.446  -2.602  1.00  4.17           C  
ATOM     38  C   LEU A   4       4.266   7.271  -3.750  1.00  4.17           C  
ATOM     39  O   LEU A   4       3.642   6.729  -4.659  1.00  4.17           O  
ATOM     40  CB  LEU A   4       6.190   5.905  -2.964  1.00  4.17           C  
ATOM     41  CG  LEU A   4       6.827   4.979  -1.911  1.00  4.17           C  
ATOM     42  CD1 LEU A   4       8.157   4.471  -2.434  1.00  4.17           C  
ATOM     43  CD2 LEU A   4       6.991   5.725  -0.600  1.00  4.17           C  
ATOM     44  H   LEU A   4       3.823   4.592  -2.989  1.00  4.17           H  
ATOM     45  HA  LEU A   4       4.886   7.079  -1.720  1.00  4.17           H  
ATOM     46 1HB  LEU A   4       6.110   5.352  -3.898  1.00  4.17           H  
ATOM     47 2HB  LEU A   4       6.860   6.751  -3.125  1.00  4.17           H  
ATOM     48  HG  LEU A   4       6.179   4.115  -1.748  1.00  4.17           H  
ATOM     49 1HD1 LEU A   4       8.602   3.802  -1.698  1.00  4.17           H  
ATOM     50 2HD1 LEU A   4       7.997   3.931  -3.366  1.00  4.17           H  
ATOM     51 3HD1 LEU A   4       8.825   5.313  -2.611  1.00  4.17           H  
ATOM     52 1HD2 LEU A   4       7.432   5.059   0.141  1.00  4.17           H  
ATOM     53 2HD2 LEU A   4       7.639   6.586  -0.748  1.00  4.17           H  
ATOM     54 3HD2 LEU A   4       6.014   6.061  -0.247  1.00  4.17           H  
ATOM     55  N   GLU A   5       4.519   8.569  -3.736  1.00  3.11           N  
ATOM     56  CA  GLU A   5       4.119   9.387  -4.866  1.00  3.11           C  
ATOM     57  C   GLU A   5       4.979   8.964  -6.066  1.00  3.11           C  
ATOM     58  O   GLU A   5       6.187   8.787  -5.894  1.00  3.11           O  
ATOM     59  CB  GLU A   5       4.323  10.872  -4.550  1.00  3.11           C  
ATOM     60  CG  GLU A   5       3.811  11.830  -5.620  1.00  3.11           C  
ATOM     61  CD  GLU A   5       3.966  13.287  -5.239  1.00  3.11           C  
ATOM     62  OE1 GLU A   5       4.535  13.556  -4.206  1.00  3.11           O  
ATOM     63  OE2 GLU A   5       3.499  14.128  -5.973  1.00  3.11           O  
ATOM     64  H   GLU A   5       5.009   8.982  -2.954  1.00  3.11           H  
ATOM     65  HA  GLU A   5       3.064   9.228  -5.046  1.00  3.11           H  
ATOM     66 1HB  GLU A   5       3.822  11.117  -3.615  1.00  3.11           H  
ATOM     67 2HB  GLU A   5       5.387  11.069  -4.413  1.00  3.11           H  
ATOM     68 1HG  GLU A   5       4.360  11.648  -6.545  1.00  3.11           H  
ATOM     69 2HG  GLU A   5       2.761  11.619  -5.807  1.00  3.11           H  
ATOM     70  N   PRO A   6       4.415   8.722  -7.260  1.00  2.28           N  
ATOM     71  CA  PRO A   6       5.160   8.402  -8.462  1.00  2.28           C  
ATOM     72  C   PRO A   6       6.151   9.499  -8.787  1.00  2.28           C  
ATOM     73  O   PRO A   6       5.831  10.680  -8.644  1.00  2.28           O  
ATOM     74  CB  PRO A   6       4.065   8.321  -9.532  1.00  2.28           C  
ATOM     75  CG  PRO A   6       2.805   7.971  -8.763  1.00  2.28           C  
ATOM     76  CD  PRO A   6       2.947   8.681  -7.430  1.00  2.28           C  
ATOM     77  HA  PRO A   6       5.671   7.434  -8.328  1.00  2.28           H  
ATOM     78 1HB  PRO A   6       3.994   9.285 -10.061  1.00  2.28           H  
ATOM     79 2HB  PRO A   6       4.333   7.565 -10.285  1.00  2.28           H  
ATOM     80 1HG  PRO A   6       1.916   8.299  -9.323  1.00  2.28           H  
ATOM     81 2HG  PRO A   6       2.719   6.878  -8.648  1.00  2.28           H  
ATOM     82 1HD  PRO A   6       2.517   9.693  -7.459  1.00  2.28           H  
ATOM     83 2HD  PRO A   6       2.476   8.031  -6.680  1.00  2.28           H  
ATOM     84  N   THR A   7       7.320   9.123  -9.287  1.00  1.69           N  
ATOM     85  CA  THR A   7       8.302  10.114  -9.698  1.00  1.69           C  
ATOM     86  C   THR A   7       8.479  10.075 -11.205  1.00  1.69           C  
ATOM     87  O   THR A   7       8.686   9.005 -11.794  1.00  1.69           O  
ATOM     88  CB  THR A   7       9.663   9.913  -9.005  1.00  1.69           C  
ATOM     89  OG1 THR A   7       9.509  10.042  -7.580  1.00  1.69           O  
ATOM     90  CG2 THR A   7      10.677  10.968  -9.505  1.00  1.69           C  
ATOM     91  H   THR A   7       7.532   8.140  -9.372  1.00  1.69           H  
ATOM     92  HA  THR A   7       7.937  11.105  -9.430  1.00  1.69           H  
ATOM     93  HB  THR A   7      10.036   8.918  -9.230  1.00  1.69           H  
ATOM     94  HG1 THR A   7       8.919   9.355  -7.245  1.00  1.69           H  
ATOM     95 1HG2 THR A   7      11.635  10.813  -9.012  1.00  1.69           H  
ATOM     96 2HG2 THR A   7      10.810  10.872 -10.580  1.00  1.69           H  
ATOM     97 3HG2 THR A   7      10.311  11.966  -9.278  1.00  1.69           H  
ATOM     98  N   GLN A   8       8.357  11.257 -11.798  1.00  1.31           N  
ATOM     99  CA  GLN A   8       8.483  11.505 -13.226  1.00  1.31           C  
ATOM    100  C   GLN A   8       9.909  11.874 -13.578  1.00  1.31           C  
ATOM    101  O   GLN A   8      10.619  12.460 -12.748  1.00  1.31           O  
ATOM    102  CB  GLN A   8       7.515  12.614 -13.641  1.00  1.31           C  
ATOM    103  CG  GLN A   8       6.040  12.247 -13.473  1.00  1.31           C  
ATOM    104  CD  GLN A   8       5.075  13.412 -13.766  1.00  1.31           C  
ATOM    105  OE1 GLN A   8       5.085  14.424 -13.056  1.00  1.31           O  
ATOM    106  NE2 GLN A   8       4.254  13.275 -14.798  1.00  1.31           N  
ATOM    107  H   GLN A   8       8.165  12.048 -11.199  1.00  1.31           H  
ATOM    108  HA  GLN A   8       8.238  10.610 -13.774  1.00  1.31           H  
ATOM    109 1HB  GLN A   8       7.717  13.520 -13.075  1.00  1.31           H  
ATOM    110 2HB  GLN A   8       7.670  12.840 -14.689  1.00  1.31           H  
ATOM    111 1HG  GLN A   8       5.812  11.440 -14.175  1.00  1.31           H  
ATOM    112 2HG  GLN A   8       5.872  11.908 -12.450  1.00  1.31           H  
ATOM    113 1HE2 GLN A   8       3.616  14.004 -15.039  1.00  1.31           H  
ATOM    114 2HE2 GLN A   8       4.310  12.439 -15.381  1.00  1.31           H  
ATOM    115  N   LEU A   9      10.296  11.621 -14.824  1.00  1.08           N  
ATOM    116  CA  LEU A   9      11.613  12.007 -15.309  1.00  1.08           C  
ATOM    117  C   LEU A   9      11.943  13.456 -14.998  1.00  1.08           C  
ATOM    118  O   LEU A   9      13.040  13.743 -14.533  1.00  1.08           O  
ATOM    119  CB  LEU A   9      11.719  11.802 -16.817  1.00  1.08           C  
ATOM    120  CG  LEU A   9      13.068  12.224 -17.430  1.00  1.08           C  
ATOM    121  CD1 LEU A   9      14.204  11.308 -16.893  1.00  1.08           C  
ATOM    122  CD2 LEU A   9      12.972  12.201 -18.937  1.00  1.08           C  
ATOM    123  H   LEU A   9       9.665  11.114 -15.449  1.00  1.08           H  
ATOM    124  HA  LEU A   9      12.353  11.385 -14.829  1.00  1.08           H  
ATOM    125 1HB  LEU A   9      11.563  10.752 -17.027  1.00  1.08           H  
ATOM    126 2HB  LEU A   9      10.924  12.359 -17.307  1.00  1.08           H  
ATOM    127  HG  LEU A   9      13.289  13.242 -17.117  1.00  1.08           H  
ATOM    128 1HD1 LEU A   9      15.160  11.627 -17.309  1.00  1.08           H  
ATOM    129 2HD1 LEU A   9      14.244  11.376 -15.806  1.00  1.08           H  
ATOM    130 3HD1 LEU A   9      14.013  10.281 -17.181  1.00  1.08           H  
ATOM    131 1HD2 LEU A   9      13.914  12.531 -19.326  1.00  1.08           H  
ATOM    132 2HD2 LEU A   9      12.751  11.192 -19.290  1.00  1.08           H  
ATOM    133 3HD2 LEU A   9      12.186  12.874 -19.263  1.00  1.08           H  
ATOM    134  N   GLY A  10      11.008  14.371 -15.233  1.00  0.95           N  
ATOM    135  CA  GLY A  10      11.224  15.782 -14.974  1.00  0.95           C  
ATOM    136  C   GLY A  10      11.568  16.057 -13.511  1.00  0.95           C  
ATOM    137  O   GLY A  10      12.311  16.994 -13.214  1.00  0.95           O  
ATOM    138  H   GLY A  10      10.115  14.091 -15.620  1.00  0.95           H  
ATOM    139 1HA  GLY A  10      12.020  16.153 -15.621  1.00  0.95           H  
ATOM    140 2HA  GLY A  10      10.319  16.329 -15.238  1.00  0.95           H  
ATOM    141  N   GLY A  11      11.005  15.267 -12.590  1.00  0.89           N  
ATOM    142  CA  GLY A  11      11.259  15.413 -11.164  1.00  0.89           C  
ATOM    143  C   GLY A  11      12.716  15.092 -10.911  1.00  0.89           C  
ATOM    144  O   GLY A  11      13.447  15.845 -10.251  1.00  0.89           O  
ATOM    145  H   GLY A  11      10.438  14.482 -12.888  1.00  0.89           H  
ATOM    146 1HA  GLY A  11      11.029  16.427 -10.838  1.00  0.89           H  
ATOM    147 2HA  GLY A  11      10.622  14.723 -10.607  1.00  0.89           H  
ATOM    148  N   LEU A  12      13.126  13.948 -11.457  1.00  0.87           N  
ATOM    149  CA  LEU A  12      14.489  13.476 -11.315  1.00  0.87           C  
ATOM    150  C   LEU A  12      15.468  14.465 -11.917  1.00  0.87           C  
ATOM    151  O   LEU A  12      16.415  14.895 -11.260  1.00  0.87           O  
ATOM    152  CB  LEU A  12      14.658  12.136 -12.016  1.00  0.87           C  
ATOM    153  CG  LEU A  12      16.058  11.617 -11.995  1.00  0.87           C  
ATOM    154  CD1 LEU A  12      16.474  11.369 -10.557  1.00  0.87           C  
ATOM    155  CD2 LEU A  12      16.147  10.392 -12.809  1.00  0.87           C  
ATOM    156  H   LEU A  12      12.447  13.398 -11.989  1.00  0.87           H  
ATOM    157  HA  LEU A  12      14.711  13.360 -10.256  1.00  0.87           H  
ATOM    158 1HB  LEU A  12      14.024  11.431 -11.544  1.00  0.87           H  
ATOM    159 2HB  LEU A  12      14.355  12.233 -13.052  1.00  0.87           H  
ATOM    160  HG  LEU A  12      16.712  12.364 -12.421  1.00  0.87           H  
ATOM    161 1HD1 LEU A  12      17.502  11.006 -10.528  1.00  0.87           H  
ATOM    162 2HD1 LEU A  12      16.408  12.299  -9.992  1.00  0.87           H  
ATOM    163 3HD1 LEU A  12      15.815  10.622 -10.107  1.00  0.87           H  
ATOM    164 1HD2 LEU A  12      17.174  10.024 -12.811  1.00  0.87           H  
ATOM    165 2HD2 LEU A  12      15.490   9.634 -12.392  1.00  0.87           H  
ATOM    166 3HD2 LEU A  12      15.841  10.630 -13.823  1.00  0.87           H  
ATOM    167  N   VAL A  13      15.207  14.860 -13.156  1.00  0.87           N  
ATOM    168  CA  VAL A  13      16.062  15.768 -13.894  1.00  0.87           C  
ATOM    169  C   VAL A  13      16.167  17.122 -13.207  1.00  0.87           C  
ATOM    170  O   VAL A  13      17.261  17.669 -13.076  1.00  0.87           O  
ATOM    171  CB  VAL A  13      15.557  15.891 -15.341  1.00  0.87           C  
ATOM    172  CG1 VAL A  13      16.269  16.992 -16.077  1.00  0.87           C  
ATOM    173  CG2 VAL A  13      15.802  14.587 -16.032  1.00  0.87           C  
ATOM    174  H   VAL A  13      14.384  14.486 -13.618  1.00  0.87           H  
ATOM    175  HA  VAL A  13      17.053  15.324 -13.932  1.00  0.87           H  
ATOM    176  HB  VAL A  13      14.495  16.117 -15.331  1.00  0.87           H  
ATOM    177 1HG1 VAL A  13      15.893  17.051 -17.090  1.00  0.87           H  
ATOM    178 2HG1 VAL A  13      16.092  17.938 -15.570  1.00  0.87           H  
ATOM    179 3HG1 VAL A  13      17.326  16.793 -16.103  1.00  0.87           H  
ATOM    180 1HG2 VAL A  13      15.443  14.643 -17.059  1.00  0.87           H  
ATOM    181 2HG2 VAL A  13      16.872  14.389 -16.020  1.00  0.87           H  
ATOM    182 3HG2 VAL A  13      15.288  13.792 -15.509  1.00  0.87           H  
ATOM    183  N   THR A  14      15.050  17.649 -12.715  1.00  0.86           N  
ATOM    184  CA  THR A  14      15.080  18.900 -11.980  1.00  0.86           C  
ATOM    185  C   THR A  14      15.989  18.809 -10.769  1.00  0.86           C  
ATOM    186  O   THR A  14      16.782  19.719 -10.512  1.00  0.86           O  
ATOM    187  CB  THR A  14      13.681  19.281 -11.489  1.00  0.86           C  
ATOM    188  OG1 THR A  14      12.824  19.528 -12.605  1.00  0.86           O  
ATOM    189  CG2 THR A  14      13.754  20.474 -10.543  1.00  0.86           C  
ATOM    190  H   THR A  14      14.151  17.194 -12.852  1.00  0.86           H  
ATOM    191  HA  THR A  14      15.458  19.683 -12.637  1.00  0.86           H  
ATOM    192  HB  THR A  14      13.264  18.438 -10.936  1.00  0.86           H  
ATOM    193  HG1 THR A  14      12.639  18.670 -13.048  1.00  0.86           H  
ATOM    194 1HG2 THR A  14      12.755  20.716 -10.189  1.00  0.86           H  
ATOM    195 2HG2 THR A  14      14.387  20.221  -9.694  1.00  0.86           H  
ATOM    196 3HG2 THR A  14      14.170  21.313 -11.043  1.00  0.86           H  
ATOM    197  N   ASP A  15      15.883  17.710 -10.016  1.00  0.84           N  
ATOM    198  CA  ASP A  15      16.690  17.564  -8.820  1.00  0.84           C  
ATOM    199  C   ASP A  15      18.167  17.378  -9.175  1.00  0.84           C  
ATOM    200  O   ASP A  15      19.035  18.020  -8.576  1.00  0.84           O  
ATOM    201  CB  ASP A  15      16.185  16.374  -7.995  1.00  0.84           C  
ATOM    202  CG  ASP A  15      16.783  16.319  -6.588  1.00  0.84           C  
ATOM    203  OD1 ASP A  15      16.524  17.225  -5.828  1.00  0.84           O  
ATOM    204  OD2 ASP A  15      17.498  15.389  -6.274  1.00  0.84           O  
ATOM    205  H   ASP A  15      15.204  16.985 -10.258  1.00  0.84           H  
ATOM    206  HA  ASP A  15      16.590  18.469  -8.223  1.00  0.84           H  
ATOM    207 1HB  ASP A  15      15.097  16.422  -7.921  1.00  0.84           H  
ATOM    208 2HB  ASP A  15      16.428  15.446  -8.522  1.00  0.84           H  
ATOM    209  N   GLN A  16      18.462  16.558 -10.189  1.00  0.82           N  
ATOM    210  CA  GLN A  16      19.848  16.312 -10.580  1.00  0.82           C  
ATOM    211  C   GLN A  16      20.490  17.590 -11.070  1.00  0.82           C  
ATOM    212  O   GLN A  16      21.615  17.922 -10.699  1.00  0.82           O  
ATOM    213  CB  GLN A  16      19.896  15.304 -11.721  1.00  0.82           C  
ATOM    214  CG  GLN A  16      19.512  13.926 -11.351  1.00  0.82           C  
ATOM    215  CD  GLN A  16      19.373  13.007 -12.544  1.00  0.82           C  
ATOM    216  OE1 GLN A  16      18.989  13.347 -13.696  1.00  0.82           O  
ATOM    217  NE2 GLN A  16      19.699  11.769 -12.303  1.00  0.82           N  
ATOM    218  H   GLN A  16      17.711  16.061 -10.669  1.00  0.82           H  
ATOM    219  HA  GLN A  16      20.403  15.941  -9.717  1.00  0.82           H  
ATOM    220 1HB  GLN A  16      19.217  15.636 -12.500  1.00  0.82           H  
ATOM    221 2HB  GLN A  16      20.901  15.281 -12.145  1.00  0.82           H  
ATOM    222 1HG  GLN A  16      20.250  13.513 -10.684  1.00  0.82           H  
ATOM    223 2HG  GLN A  16      18.566  13.954 -10.837  1.00  0.82           H  
ATOM    224 1HE2 GLN A  16      19.614  11.112 -13.046  1.00  0.82           H  
ATOM    225 2HE2 GLN A  16      20.054  11.506 -11.382  1.00  0.82           H  
ATOM    226  N   LEU A  17      19.733  18.351 -11.845  1.00  0.79           N  
ATOM    227  CA  LEU A  17      20.216  19.587 -12.396  1.00  0.79           C  
ATOM    228  C   LEU A  17      20.496  20.566 -11.282  1.00  0.79           C  
ATOM    229  O   LEU A  17      21.567  21.178 -11.245  1.00  0.79           O  
ATOM    230  CB  LEU A  17      19.208  20.156 -13.387  1.00  0.79           C  
ATOM    231  CG  LEU A  17      19.655  21.371 -14.106  1.00  0.79           C  
ATOM    232  CD1 LEU A  17      19.428  22.592 -13.234  1.00  0.79           C  
ATOM    233  CD2 LEU A  17      21.112  21.211 -14.420  1.00  0.79           C  
ATOM    234  H   LEU A  17      18.798  18.041 -12.108  1.00  0.79           H  
ATOM    235  HA  LEU A  17      21.146  19.386 -12.924  1.00  0.79           H  
ATOM    236 1HB  LEU A  17      18.975  19.389 -14.126  1.00  0.79           H  
ATOM    237 2HB  LEU A  17      18.288  20.396 -12.848  1.00  0.79           H  
ATOM    238  HG  LEU A  17      19.083  21.484 -15.018  1.00  0.79           H  
ATOM    239 1HD1 LEU A  17      19.748  23.499 -13.728  1.00  0.79           H  
ATOM    240 2HD1 LEU A  17      18.405  22.663 -13.021  1.00  0.79           H  
ATOM    241 3HD1 LEU A  17      19.971  22.486 -12.323  1.00  0.79           H  
ATOM    242 1HD2 LEU A  17      21.483  22.086 -14.939  1.00  0.79           H  
ATOM    243 2HD2 LEU A  17      21.656  21.091 -13.488  1.00  0.79           H  
ATOM    244 3HD2 LEU A  17      21.259  20.332 -15.042  1.00  0.79           H  
ATOM    245  N   ALA A  18      19.534  20.752 -10.377  1.00  0.77           N  
ATOM    246  CA  ALA A  18      19.745  21.707  -9.312  1.00  0.77           C  
ATOM    247  C   ALA A  18      20.963  21.333  -8.476  1.00  0.77           C  
ATOM    248  O   ALA A  18      21.782  22.197  -8.146  1.00  0.77           O  
ATOM    249  CB  ALA A  18      18.505  21.784  -8.444  1.00  0.77           C  
ATOM    250  H   ALA A  18      18.651  20.241 -10.426  1.00  0.77           H  
ATOM    251  HA  ALA A  18      19.934  22.671  -9.762  1.00  0.77           H  
ATOM    252 1HB  ALA A  18      18.653  22.519  -7.656  1.00  0.77           H  
ATOM    253 2HB  ALA A  18      17.651  22.070  -9.062  1.00  0.77           H  
ATOM    254 3HB  ALA A  18      18.317  20.801  -8.001  1.00  0.77           H  
ATOM    255  N   ARG A  19      21.139  20.044  -8.193  1.00  0.76           N  
ATOM    256  CA  ARG A  19      22.288  19.627  -7.408  1.00  0.76           C  
ATOM    257  C   ARG A  19      23.593  19.895  -8.167  1.00  0.76           C  
ATOM    258  O   ARG A  19      24.568  20.368  -7.581  1.00  0.76           O  
ATOM    259  CB  ARG A  19      22.149  18.165  -7.041  1.00  0.76           C  
ATOM    260  CG  ARG A  19      21.076  17.850  -6.008  1.00  0.76           C  
ATOM    261  CD  ARG A  19      20.969  16.385  -5.759  1.00  0.76           C  
ATOM    262  NE  ARG A  19      19.879  16.064  -4.837  1.00  0.76           N  
ATOM    263  CZ  ARG A  19      19.964  16.098  -3.491  1.00  0.76           C  
ATOM    264  NH1 ARG A  19      21.097  16.437  -2.904  1.00  0.76           N  
ATOM    265  NH2 ARG A  19      18.909  15.793  -2.753  1.00  0.76           N  
ATOM    266  H   ARG A  19      20.452  19.345  -8.486  1.00  0.76           H  
ATOM    267  HA  ARG A  19      22.301  20.209  -6.486  1.00  0.76           H  
ATOM    268 1HB  ARG A  19      21.915  17.584  -7.938  1.00  0.76           H  
ATOM    269 2HB  ARG A  19      23.089  17.806  -6.642  1.00  0.76           H  
ATOM    270 1HG  ARG A  19      21.329  18.337  -5.069  1.00  0.76           H  
ATOM    271 2HG  ARG A  19      20.110  18.211  -6.351  1.00  0.76           H  
ATOM    272 1HD  ARG A  19      20.767  15.877  -6.709  1.00  0.76           H  
ATOM    273 2HD  ARG A  19      21.896  16.009  -5.338  1.00  0.76           H  
ATOM    274  HE  ARG A  19      18.967  15.796  -5.258  1.00  0.76           H  
ATOM    275 1HH1 ARG A  19      21.904  16.672  -3.462  1.00  0.76           H  
ATOM    276 2HH1 ARG A  19      21.156  16.463  -1.896  1.00  0.76           H  
ATOM    277 1HH2 ARG A  19      18.030  15.530  -3.197  1.00  0.76           H  
ATOM    278 2HH2 ARG A  19      18.971  15.821  -1.751  1.00  0.76           H  
ATOM    279  N   LEU A  20      23.603  19.652  -9.479  1.00  0.77           N  
ATOM    280  CA  LEU A  20      24.783  19.924 -10.290  1.00  0.77           C  
ATOM    281  C   LEU A  20      25.089  21.402 -10.348  1.00  0.77           C  
ATOM    282  O   LEU A  20      26.252  21.805 -10.391  1.00  0.77           O  
ATOM    283  CB  LEU A  20      24.597  19.367 -11.684  1.00  0.77           C  
ATOM    284  CG  LEU A  20      24.638  17.904 -11.739  1.00  0.77           C  
ATOM    285  CD1 LEU A  20      24.217  17.484 -13.036  1.00  0.77           C  
ATOM    286  CD2 LEU A  20      26.037  17.488 -11.468  1.00  0.77           C  
ATOM    287  H   LEU A  20      22.780  19.245  -9.927  1.00  0.77           H  
ATOM    288  HA  LEU A  20      25.630  19.418  -9.832  1.00  0.77           H  
ATOM    289 1HB  LEU A  20      23.638  19.703 -12.075  1.00  0.77           H  
ATOM    290 2HB  LEU A  20      25.394  19.735 -12.313  1.00  0.77           H  
ATOM    291  HG  LEU A  20      23.975  17.468 -11.004  1.00  0.77           H  
ATOM    292 1HD1 LEU A  20      24.252  16.414 -13.102  1.00  0.77           H  
ATOM    293 2HD1 LEU A  20      23.197  17.830 -13.180  1.00  0.77           H  
ATOM    294 3HD1 LEU A  20      24.864  17.914 -13.773  1.00  0.77           H  
ATOM    295 1HD2 LEU A  20      26.118  16.405 -11.513  1.00  0.77           H  
ATOM    296 2HD2 LEU A  20      26.684  17.933 -12.199  1.00  0.77           H  
ATOM    297 3HD2 LEU A  20      26.320  17.837 -10.482  1.00  0.77           H  
ATOM    298  N   CYS A  21      24.048  22.221 -10.369  1.00  0.79           N  
ATOM    299  CA  CYS A  21      24.251  23.647 -10.398  1.00  0.79           C  
ATOM    300  C   CYS A  21      24.925  24.103  -9.111  1.00  0.79           C  
ATOM    301  O   CYS A  21      25.815  24.957  -9.156  1.00  0.79           O  
ATOM    302  CB  CYS A  21      22.941  24.356 -10.629  1.00  0.79           C  
ATOM    303  SG  CYS A  21      22.329  24.102 -12.282  1.00  0.79           S  
ATOM    304  H   CYS A  21      23.100  21.843 -10.380  1.00  0.79           H  
ATOM    305  HA  CYS A  21      24.907  23.879 -11.232  1.00  0.79           H  
ATOM    306 1HB  CYS A  21      22.195  23.996  -9.926  1.00  0.79           H  
ATOM    307 2HB  CYS A  21      23.064  25.415 -10.464  1.00  0.79           H  
ATOM    308  HG  CYS A  21      21.993  22.799 -12.081  1.00  0.79           H  
ATOM    309  N   ASP A  22      24.555  23.499  -7.965  1.00  0.84           N  
ATOM    310  CA  ASP A  22      25.240  23.837  -6.716  1.00  0.84           C  
ATOM    311  C   ASP A  22      26.729  23.450  -6.815  1.00  0.84           C  
ATOM    312  O   ASP A  22      27.608  24.229  -6.442  1.00  0.84           O  
ATOM    313  CB  ASP A  22      24.606  23.124  -5.503  1.00  0.84           C  
ATOM    314  CG  ASP A  22      23.226  23.673  -5.021  1.00  0.84           C  
ATOM    315  OD1 ASP A  22      22.832  24.750  -5.409  1.00  0.84           O  
ATOM    316  OD2 ASP A  22      22.598  22.988  -4.241  1.00  0.84           O  
ATOM    317  H   ASP A  22      23.784  22.826  -7.974  1.00  0.84           H  
ATOM    318  HA  ASP A  22      25.169  24.913  -6.561  1.00  0.84           H  
ATOM    319 1HB  ASP A  22      24.477  22.072  -5.745  1.00  0.84           H  
ATOM    320 2HB  ASP A  22      25.301  23.170  -4.667  1.00  0.84           H  
ATOM    321  N   VAL A  23      27.017  22.289  -7.420  1.00  0.91           N  
ATOM    322  CA  VAL A  23      28.397  21.794  -7.591  1.00  0.91           C  
ATOM    323  C   VAL A  23      29.213  22.743  -8.466  1.00  0.91           C  
ATOM    324  O   VAL A  23      30.382  23.049  -8.195  1.00  0.91           O  
ATOM    325  CB  VAL A  23      28.408  20.387  -8.232  1.00  0.91           C  
ATOM    326  CG1 VAL A  23      29.839  19.961  -8.578  1.00  0.91           C  
ATOM    327  CG2 VAL A  23      27.771  19.398  -7.285  1.00  0.91           C  
ATOM    328  H   VAL A  23      26.238  21.697  -7.716  1.00  0.91           H  
ATOM    329  HA  VAL A  23      28.863  21.733  -6.609  1.00  0.91           H  
ATOM    330  HB  VAL A  23      27.853  20.411  -9.158  1.00  0.91           H  
ATOM    331 1HG1 VAL A  23      29.821  18.976  -9.041  1.00  0.91           H  
ATOM    332 2HG1 VAL A  23      30.274  20.677  -9.275  1.00  0.91           H  
ATOM    333 3HG1 VAL A  23      30.443  19.920  -7.675  1.00  0.91           H  
ATOM    334 1HG2 VAL A  23      27.764  18.406  -7.731  1.00  0.91           H  
ATOM    335 2HG2 VAL A  23      28.332  19.389  -6.372  1.00  0.91           H  
ATOM    336 3HG2 VAL A  23      26.766  19.699  -7.073  1.00  0.91           H  
ATOM    337  N   ALA A  24      28.565  23.238  -9.511  1.00  1.00           N  
ATOM    338  CA  ALA A  24      29.129  24.171 -10.474  1.00  1.00           C  
ATOM    339  C   ALA A  24      29.119  25.617  -9.947  1.00  1.00           C  
ATOM    340  O   ALA A  24      29.446  26.540 -10.688  1.00  1.00           O  
ATOM    341  CB  ALA A  24      28.369  24.077 -11.784  1.00  1.00           C  
ATOM    342  H   ALA A  24      27.610  22.918  -9.671  1.00  1.00           H  
ATOM    343  HA  ALA A  24      30.167  23.892 -10.652  1.00  1.00           H  
ATOM    344 1HB  ALA A  24      28.811  24.757 -12.515  1.00  1.00           H  
ATOM    345 2HB  ALA A  24      28.418  23.056 -12.159  1.00  1.00           H  
ATOM    346 3HB  ALA A  24      27.337  24.340 -11.615  1.00  1.00           H  
ATOM    347  N   ARG A  25      28.674  25.822  -8.695  1.00  1.12           N  
ATOM    348  CA  ARG A  25      28.619  27.128  -8.044  1.00  1.12           C  
ATOM    349  C   ARG A  25      27.823  28.178  -8.814  1.00  1.12           C  
ATOM    350  O   ARG A  25      28.264  29.322  -8.957  1.00  1.12           O  
ATOM    351  CB  ARG A  25      30.024  27.654  -7.804  1.00  1.12           C  
ATOM    352  CG  ARG A  25      30.731  27.149  -6.537  1.00  1.12           C  
ATOM    353  CD  ARG A  25      31.133  25.694  -6.617  1.00  1.12           C  
ATOM    354  NE  ARG A  25      32.024  25.331  -5.503  1.00  1.12           N  
ATOM    355  CZ  ARG A  25      32.537  24.096  -5.245  1.00  1.12           C  
ATOM    356  NH1 ARG A  25      32.254  23.048  -5.999  1.00  1.12           N  
ATOM    357  NH2 ARG A  25      33.352  23.944  -4.210  1.00  1.12           N  
ATOM    358  H   ARG A  25      28.386  25.033  -8.123  1.00  1.12           H  
ATOM    359  HA  ARG A  25      28.140  26.986  -7.074  1.00  1.12           H  
ATOM    360 1HB  ARG A  25      30.656  27.392  -8.628  1.00  1.12           H  
ATOM    361 2HB  ARG A  25      29.997  28.741  -7.753  1.00  1.12           H  
ATOM    362 1HG  ARG A  25      31.632  27.737  -6.373  1.00  1.12           H  
ATOM    363 2HG  ARG A  25      30.061  27.265  -5.684  1.00  1.12           H  
ATOM    364 1HD  ARG A  25      30.238  25.071  -6.556  1.00  1.12           H  
ATOM    365 2HD  ARG A  25      31.651  25.497  -7.556  1.00  1.12           H  
ATOM    366  HE  ARG A  25      32.292  26.075  -4.879  1.00  1.12           H  
ATOM    367 1HH1 ARG A  25      31.608  23.129  -6.803  1.00  1.12           H  
ATOM    368 2HH1 ARG A  25      32.668  22.155  -5.785  1.00  1.12           H  
ATOM    369 1HH2 ARG A  25      33.580  24.737  -3.625  1.00  1.12           H  
ATOM    370 2HH2 ARG A  25      33.744  23.036  -4.005  1.00  1.12           H  
ATOM    371  N   LEU A  26      26.643  27.802  -9.286  1.00  1.23           N  
ATOM    372  CA  LEU A  26      25.809  28.717 -10.050  1.00  1.23           C  
ATOM    373  C   LEU A  26      24.740  29.358  -9.162  1.00  1.23           C  
ATOM    374  O   LEU A  26      24.350  28.793  -8.144  1.00  1.23           O  
ATOM    375  CB  LEU A  26      25.176  27.926 -11.180  1.00  1.23           C  
ATOM    376  CG  LEU A  26      26.205  27.178 -12.011  1.00  1.23           C  
ATOM    377  CD1 LEU A  26      25.540  26.429 -13.038  1.00  1.23           C  
ATOM    378  CD2 LEU A  26      27.172  28.112 -12.591  1.00  1.23           C  
ATOM    379  H   LEU A  26      26.339  26.837  -9.145  1.00  1.23           H  
ATOM    380  HA  LEU A  26      26.437  29.503 -10.467  1.00  1.23           H  
ATOM    381 1HB  LEU A  26      24.487  27.205 -10.759  1.00  1.23           H  
ATOM    382 2HB  LEU A  26      24.625  28.605 -11.832  1.00  1.23           H  
ATOM    383  HG  LEU A  26      26.725  26.485 -11.370  1.00  1.23           H  
ATOM    384 1HD1 LEU A  26      26.262  25.873 -13.640  1.00  1.23           H  
ATOM    385 2HD1 LEU A  26      24.839  25.747 -12.598  1.00  1.23           H  
ATOM    386 3HD1 LEU A  26      25.032  27.140 -13.634  1.00  1.23           H  
ATOM    387 1HD2 LEU A  26      27.906  27.548 -13.165  1.00  1.23           H  
ATOM    388 2HD2 LEU A  26      26.650  28.807 -13.236  1.00  1.23           H  
ATOM    389 3HD2 LEU A  26      27.674  28.645 -11.791  1.00  1.23           H  
ATOM    390  N   ASP A  27      24.272  30.552  -9.522  1.00  1.32           N  
ATOM    391  CA  ASP A  27      23.213  31.195  -8.739  1.00  1.32           C  
ATOM    392  C   ASP A  27      21.894  30.423  -8.816  1.00  1.32           C  
ATOM    393  O   ASP A  27      21.591  29.763  -9.820  1.00  1.32           O  
ATOM    394  CB  ASP A  27      22.961  32.642  -9.177  1.00  1.32           C  
ATOM    395  CG  ASP A  27      22.138  33.458  -8.131  1.00  1.32           C  
ATOM    396  OD1 ASP A  27      22.742  33.958  -7.217  1.00  1.32           O  
ATOM    397  OD2 ASP A  27      20.907  33.486  -8.208  1.00  1.32           O  
ATOM    398  H   ASP A  27      24.628  31.012 -10.352  1.00  1.32           H  
ATOM    399  HA  ASP A  27      23.530  31.213  -7.695  1.00  1.32           H  
ATOM    400 1HB  ASP A  27      23.914  33.144  -9.343  1.00  1.32           H  
ATOM    401 2HB  ASP A  27      22.428  32.649 -10.134  1.00  1.32           H  
ATOM    402  N   ARG A  28      21.081  30.550  -7.770  1.00  1.36           N  
ATOM    403  CA  ARG A  28      19.761  29.924  -7.722  1.00  1.36           C  
ATOM    404  C   ARG A  28      18.833  30.459  -8.823  1.00  1.36           C  
ATOM    405  O   ARG A  28      17.970  29.738  -9.333  1.00  1.36           O  
ATOM    406  CB  ARG A  28      19.131  30.142  -6.354  1.00  1.36           C  
ATOM    407  CG  ARG A  28      19.789  29.344  -5.232  1.00  1.36           C  
ATOM    408  CD  ARG A  28      19.172  29.614  -3.906  1.00  1.36           C  
ATOM    409  NE  ARG A  28      19.804  28.831  -2.850  1.00  1.36           N  
ATOM    410  CZ  ARG A  28      19.550  28.971  -1.532  1.00  1.36           C  
ATOM    411  NH1 ARG A  28      18.679  29.866  -1.119  1.00  1.36           N  
ATOM    412  NH2 ARG A  28      20.178  28.209  -0.655  1.00  1.36           N  
ATOM    413  H   ARG A  28      21.385  31.113  -6.984  1.00  1.36           H  
ATOM    414  HA  ARG A  28      19.892  28.852  -7.865  1.00  1.36           H  
ATOM    415 1HB  ARG A  28      19.191  31.200  -6.094  1.00  1.36           H  
ATOM    416 2HB  ARG A  28      18.076  29.871  -6.389  1.00  1.36           H  
ATOM    417 1HG  ARG A  28      19.695  28.277  -5.444  1.00  1.36           H  
ATOM    418 2HG  ARG A  28      20.847  29.608  -5.179  1.00  1.36           H  
ATOM    419 1HD  ARG A  28      19.283  30.670  -3.661  1.00  1.36           H  
ATOM    420 2HD  ARG A  28      18.114  29.357  -3.936  1.00  1.36           H  
ATOM    421  HE  ARG A  28      20.482  28.129  -3.127  1.00  1.36           H  
ATOM    422 1HH1 ARG A  28      18.198  30.450  -1.788  1.00  1.36           H  
ATOM    423 2HH1 ARG A  28      18.490  29.969  -0.132  1.00  1.36           H  
ATOM    424 1HH2 ARG A  28      20.848  27.521  -0.971  1.00  1.36           H  
ATOM    425 2HH2 ARG A  28      19.988  28.312   0.331  1.00  1.36           H  
ATOM    426  N   THR A  29      19.034  31.718  -9.217  1.00  1.36           N  
ATOM    427  CA  THR A  29      18.238  32.365 -10.249  1.00  1.36           C  
ATOM    428  C   THR A  29      18.440  31.644 -11.573  1.00  1.36           C  
ATOM    429  O   THR A  29      17.491  31.378 -12.327  1.00  1.36           O  
ATOM    430  CB  THR A  29      18.683  33.827 -10.429  1.00  1.36           C  
ATOM    431  OG1 THR A  29      18.531  34.528  -9.193  1.00  1.36           O  
ATOM    432  CG2 THR A  29      17.855  34.500 -11.509  1.00  1.36           C  
ATOM    433  H   THR A  29      19.769  32.276  -8.775  1.00  1.36           H  
ATOM    434  HA  THR A  29      17.185  32.319  -9.975  1.00  1.36           H  
ATOM    435  HB  THR A  29      19.737  33.851 -10.719  1.00  1.36           H  
ATOM    436  HG1 THR A  29      19.300  34.264  -8.615  1.00  1.36           H  
ATOM    437 1HG2 THR A  29      18.186  35.530 -11.628  1.00  1.36           H  
ATOM    438 2HG2 THR A  29      17.989  33.964 -12.451  1.00  1.36           H  
ATOM    439 3HG2 THR A  29      16.804  34.484 -11.227  1.00  1.36           H  
ATOM    440  N   ASP A  30      19.697  31.304 -11.836  1.00  1.32           N  
ATOM    441  CA  ASP A  30      20.100  30.692 -13.085  1.00  1.32           C  
ATOM    442  C   ASP A  30      19.726  29.229 -13.055  1.00  1.32           C  
ATOM    443  O   ASP A  30      19.312  28.664 -14.067  1.00  1.32           O  
ATOM    444  CB  ASP A  30      21.604  30.813 -13.238  1.00  1.32           C  
ATOM    445  CG  ASP A  30      22.059  32.252 -13.319  1.00  1.32           C  
ATOM    446  OD1 ASP A  30      21.350  33.069 -13.868  1.00  1.32           O  
ATOM    447  OD2 ASP A  30      23.097  32.535 -12.767  1.00  1.32           O  
ATOM    448  H   ASP A  30      20.402  31.511 -11.140  1.00  1.32           H  
ATOM    449  HA  ASP A  30      19.590  31.184 -13.912  1.00  1.32           H  
ATOM    450 1HB  ASP A  30      22.095  30.333 -12.386  1.00  1.32           H  
ATOM    451 2HB  ASP A  30      21.923  30.297 -14.134  1.00  1.32           H  
ATOM    452  N   THR A  31      19.817  28.628 -11.869  1.00  1.25           N  
ATOM    453  CA  THR A  31      19.474  27.232 -11.712  1.00  1.25           C  
ATOM    454  C   THR A  31      18.014  27.009 -12.050  1.00  1.25           C  
ATOM    455  O   THR A  31      17.701  26.149 -12.869  1.00  1.25           O  
ATOM    456  CB  THR A  31      19.711  26.778 -10.274  1.00  1.25           C  
ATOM    457  OG1 THR A  31      21.099  26.930  -9.957  1.00  1.25           O  
ATOM    458  CG2 THR A  31      19.291  25.334 -10.120  1.00  1.25           C  
ATOM    459  H   THR A  31      20.186  29.141 -11.069  1.00  1.25           H  
ATOM    460  HA  THR A  31      20.086  26.637 -12.388  1.00  1.25           H  
ATOM    461  HB  THR A  31      19.127  27.389  -9.597  1.00  1.25           H  
ATOM    462  HG1 THR A  31      21.341  27.885 -10.025  1.00  1.25           H  
ATOM    463 1HG2 THR A  31      19.468  25.014  -9.094  1.00  1.25           H  
ATOM    464 2HG2 THR A  31      18.232  25.234 -10.357  1.00  1.25           H  
ATOM    465 3HG2 THR A  31      19.865  24.724 -10.797  1.00  1.25           H  
ATOM    466  N   GLU A  32      17.124  27.834 -11.482  1.00  1.18           N  
ATOM    467  CA  GLU A  32      15.694  27.699 -11.746  1.00  1.18           C  
ATOM    468  C   GLU A  32      15.387  27.993 -13.206  1.00  1.18           C  
ATOM    469  O   GLU A  32      14.576  27.309 -13.841  1.00  1.18           O  
ATOM    470  CB  GLU A  32      14.886  28.645 -10.860  1.00  1.18           C  
ATOM    471  CG  GLU A  32      13.372  28.554 -11.067  1.00  1.18           C  
ATOM    472  CD  GLU A  32      12.762  27.230 -10.660  1.00  1.18           C  
ATOM    473  OE1 GLU A  32      13.345  26.532  -9.859  1.00  1.18           O  
ATOM    474  OE2 GLU A  32      11.709  26.912 -11.183  1.00  1.18           O  
ATOM    475  H   GLU A  32      17.447  28.541 -10.818  1.00  1.18           H  
ATOM    476  HA  GLU A  32      15.398  26.674 -11.530  1.00  1.18           H  
ATOM    477 1HB  GLU A  32      15.102  28.434  -9.813  1.00  1.18           H  
ATOM    478 2HB  GLU A  32      15.197  29.675 -11.055  1.00  1.18           H  
ATOM    479 1HG  GLU A  32      12.892  29.350 -10.499  1.00  1.18           H  
ATOM    480 2HG  GLU A  32      13.168  28.729 -12.122  1.00  1.18           H  
ATOM    481  N   THR A  33      16.060  28.995 -13.767  1.00  1.12           N  
ATOM    482  CA  THR A  33      15.844  29.318 -15.157  1.00  1.12           C  
ATOM    483  C   THR A  33      16.193  28.109 -16.019  1.00  1.12           C  
ATOM    484  O   THR A  33      15.423  27.711 -16.906  1.00  1.12           O  
ATOM    485  CB  THR A  33      16.720  30.516 -15.562  1.00  1.12           C  
ATOM    486  OG1 THR A  33      16.345  31.672 -14.791  1.00  1.12           O  
ATOM    487  CG2 THR A  33      16.574  30.802 -17.018  1.00  1.12           C  
ATOM    488  H   THR A  33      16.706  29.570 -13.222  1.00  1.12           H  
ATOM    489  HA  THR A  33      14.794  29.565 -15.305  1.00  1.12           H  
ATOM    490  HB  THR A  33      17.759  30.283 -15.355  1.00  1.12           H  
ATOM    491  HG1 THR A  33      16.615  31.535 -13.850  1.00  1.12           H  
ATOM    492 1HG2 THR A  33      17.212  31.645 -17.277  1.00  1.12           H  
ATOM    493 2HG2 THR A  33      16.874  29.924 -17.596  1.00  1.12           H  
ATOM    494 3HG2 THR A  33      15.544  31.044 -17.233  1.00  1.12           H  
ATOM    495  N   TYR A  34      17.345  27.505 -15.729  1.00  1.07           N  
ATOM    496  CA  TYR A  34      17.834  26.357 -16.459  1.00  1.07           C  
ATOM    497  C   TYR A  34      16.905  25.160 -16.267  1.00  1.07           C  
ATOM    498  O   TYR A  34      16.644  24.434 -17.224  1.00  1.07           O  
ATOM    499  CB  TYR A  34      19.237  26.011 -16.051  1.00  1.07           C  
ATOM    500  CG  TYR A  34      19.910  25.091 -17.015  1.00  1.07           C  
ATOM    501  CD1 TYR A  34      20.451  25.595 -18.183  1.00  1.07           C  
ATOM    502  CD2 TYR A  34      20.010  23.795 -16.740  1.00  1.07           C  
ATOM    503  CE1 TYR A  34      21.135  24.758 -19.025  1.00  1.07           C  
ATOM    504  CE2 TYR A  34      20.676  22.958 -17.563  1.00  1.07           C  
ATOM    505  CZ  TYR A  34      21.255  23.430 -18.687  1.00  1.07           C  
ATOM    506  OH  TYR A  34      21.960  22.583 -19.452  1.00  1.07           O  
ATOM    507  H   TYR A  34      17.928  27.883 -14.985  1.00  1.07           H  
ATOM    508  HA  TYR A  34      17.848  26.608 -17.517  1.00  1.07           H  
ATOM    509 1HB  TYR A  34      19.828  26.921 -15.969  1.00  1.07           H  
ATOM    510 2HB  TYR A  34      19.228  25.541 -15.067  1.00  1.07           H  
ATOM    511  HD1 TYR A  34      20.365  26.653 -18.411  1.00  1.07           H  
ATOM    512  HD2 TYR A  34      19.571  23.439 -15.857  1.00  1.07           H  
ATOM    513  HE1 TYR A  34      21.598  25.147 -19.924  1.00  1.07           H  
ATOM    514  HE2 TYR A  34      20.761  21.915 -17.308  1.00  1.07           H  
ATOM    515  HH  TYR A  34      22.480  23.075 -20.110  1.00  1.07           H  
ATOM    516  N   VAL A  35      16.393  24.941 -15.044  1.00  1.04           N  
ATOM    517  CA  VAL A  35      15.472  23.829 -14.829  1.00  1.04           C  
ATOM    518  C   VAL A  35      14.274  23.938 -15.745  1.00  1.04           C  
ATOM    519  O   VAL A  35      13.893  22.964 -16.397  1.00  1.04           O  
ATOM    520  CB  VAL A  35      14.880  23.814 -13.398  1.00  1.04           C  
ATOM    521  CG1 VAL A  35      13.735  22.816 -13.372  1.00  1.04           C  
ATOM    522  CG2 VAL A  35      15.895  23.395 -12.355  1.00  1.04           C  
ATOM    523  H   VAL A  35      16.661  25.540 -14.265  1.00  1.04           H  
ATOM    524  HA  VAL A  35      15.997  22.894 -15.025  1.00  1.04           H  
ATOM    525  HB  VAL A  35      14.491  24.807 -13.167  1.00  1.04           H  
ATOM    526 1HG1 VAL A  35      13.281  22.821 -12.391  1.00  1.04           H  
ATOM    527 2HG1 VAL A  35      12.982  23.098 -14.104  1.00  1.04           H  
ATOM    528 3HG1 VAL A  35      14.106  21.819 -13.605  1.00  1.04           H  
ATOM    529 1HG2 VAL A  35      15.424  23.397 -11.375  1.00  1.04           H  
ATOM    530 2HG2 VAL A  35      16.245  22.391 -12.583  1.00  1.04           H  
ATOM    531 3HG2 VAL A  35      16.716  24.076 -12.347  1.00  1.04           H  
ATOM    532  N   GLN A  36      13.687  25.127 -15.821  1.00  1.02           N  
ATOM    533  CA  GLN A  36      12.532  25.323 -16.677  1.00  1.02           C  
ATOM    534  C   GLN A  36      12.902  25.161 -18.157  1.00  1.02           C  
ATOM    535  O   GLN A  36      12.125  24.621 -18.956  1.00  1.02           O  
ATOM    536  CB  GLN A  36      11.915  26.694 -16.397  1.00  1.02           C  
ATOM    537  CG  GLN A  36      11.259  26.796 -15.014  1.00  1.02           C  
ATOM    538  CD  GLN A  36      10.661  28.166 -14.734  1.00  1.02           C  
ATOM    539  OE1 GLN A  36      10.245  28.881 -15.658  1.00  1.02           O  
ATOM    540  NE2 GLN A  36      10.608  28.545 -13.460  1.00  1.02           N  
ATOM    541  H   GLN A  36      14.041  25.903 -15.254  1.00  1.02           H  
ATOM    542  HA  GLN A  36      11.794  24.562 -16.430  1.00  1.02           H  
ATOM    543 1HB  GLN A  36      12.700  27.455 -16.447  1.00  1.02           H  
ATOM    544 2HB  GLN A  36      11.173  26.929 -17.157  1.00  1.02           H  
ATOM    545 1HG  GLN A  36      10.468  26.053 -14.941  1.00  1.02           H  
ATOM    546 2HG  GLN A  36      12.024  26.602 -14.251  1.00  1.02           H  
ATOM    547 1HE2 GLN A  36      10.229  29.433 -13.215  1.00  1.02           H  
ATOM    548 2HE2 GLN A  36      10.969  27.929 -12.715  1.00  1.02           H  
ATOM    549  N   THR A  37      14.107  25.607 -18.524  1.00  1.01           N  
ATOM    550  CA  THR A  37      14.586  25.531 -19.900  1.00  1.01           C  
ATOM    551  C   THR A  37      14.726  24.056 -20.308  1.00  1.01           C  
ATOM    552  O   THR A  37      14.325  23.649 -21.407  1.00  1.01           O  
ATOM    553  CB  THR A  37      15.954  26.229 -20.002  1.00  1.01           C  
ATOM    554  OG1 THR A  37      15.826  27.592 -19.569  1.00  1.01           O  
ATOM    555  CG2 THR A  37      16.437  26.253 -21.400  1.00  1.01           C  
ATOM    556  H   THR A  37      14.702  26.064 -17.831  1.00  1.01           H  
ATOM    557  HA  THR A  37      13.867  26.015 -20.560  1.00  1.01           H  
ATOM    558  HB  THR A  37      16.672  25.707 -19.386  1.00  1.01           H  
ATOM    559  HG1 THR A  37      15.509  27.613 -18.637  1.00  1.01           H  
ATOM    560 1HG2 THR A  37      17.403  26.754 -21.447  1.00  1.01           H  
ATOM    561 2HG2 THR A  37      16.528  25.243 -21.779  1.00  1.01           H  
ATOM    562 3HG2 THR A  37      15.721  26.798 -21.976  1.00  1.01           H  
ATOM    563  N   LEU A  38      15.309  23.264 -19.405  1.00  1.00           N  
ATOM    564  CA  LEU A  38      15.550  21.840 -19.593  1.00  1.00           C  
ATOM    565  C   LEU A  38      14.240  21.062 -19.605  1.00  1.00           C  
ATOM    566  O   LEU A  38      14.018  20.224 -20.483  1.00  1.00           O  
ATOM    567  CB  LEU A  38      16.507  21.346 -18.496  1.00  1.00           C  
ATOM    568  CG  LEU A  38      16.905  19.880 -18.500  1.00  1.00           C  
ATOM    569  CD1 LEU A  38      17.516  19.539 -19.812  1.00  1.00           C  
ATOM    570  CD2 LEU A  38      17.947  19.652 -17.374  1.00  1.00           C  
ATOM    571  H   LEU A  38      15.625  23.686 -18.534  1.00  1.00           H  
ATOM    572  HA  LEU A  38      16.039  21.702 -20.553  1.00  1.00           H  
ATOM    573 1HB  LEU A  38      17.422  21.939 -18.552  1.00  1.00           H  
ATOM    574 2HB  LEU A  38      16.040  21.553 -17.530  1.00  1.00           H  
ATOM    575  HG  LEU A  38      16.027  19.252 -18.347  1.00  1.00           H  
ATOM    576 1HD1 LEU A  38      17.802  18.489 -19.808  1.00  1.00           H  
ATOM    577 2HD1 LEU A  38      16.783  19.719 -20.597  1.00  1.00           H  
ATOM    578 3HD1 LEU A  38      18.396  20.158 -19.983  1.00  1.00           H  
ATOM    579 1HD2 LEU A  38      18.263  18.612 -17.366  1.00  1.00           H  
ATOM    580 2HD2 LEU A  38      18.815  20.287 -17.549  1.00  1.00           H  
ATOM    581 3HD2 LEU A  38      17.504  19.904 -16.411  1.00  1.00           H  
ATOM    582  N   ALA A  39      13.352  21.350 -18.648  1.00  0.99           N  
ATOM    583  CA  ALA A  39      12.064  20.673 -18.598  1.00  0.99           C  
ATOM    584  C   ALA A  39      11.288  20.930 -19.885  1.00  0.99           C  
ATOM    585  O   ALA A  39      10.646  20.027 -20.421  1.00  0.99           O  
ATOM    586  CB  ALA A  39      11.263  21.152 -17.398  1.00  0.99           C  
ATOM    587  H   ALA A  39      13.574  22.038 -17.933  1.00  0.99           H  
ATOM    588  HA  ALA A  39      12.243  19.601 -18.513  1.00  0.99           H  
ATOM    589 1HB  ALA A  39      10.309  20.630 -17.365  1.00  0.99           H  
ATOM    590 2HB  ALA A  39      11.825  20.953 -16.483  1.00  0.99           H  
ATOM    591 3HB  ALA A  39      11.091  22.225 -17.490  1.00  0.99           H  
ATOM    592  N   THR A  40      11.380  22.164 -20.403  1.00  0.98           N  
ATOM    593  CA  THR A  40      10.722  22.525 -21.647  1.00  0.98           C  
ATOM    594  C   THR A  40      11.354  21.788 -22.820  1.00  0.98           C  
ATOM    595  O   THR A  40      10.650  21.202 -23.642  1.00  0.98           O  
ATOM    596  CB  THR A  40      10.804  24.042 -21.904  1.00  0.98           C  
ATOM    597  OG1 THR A  40      10.156  24.747 -20.835  1.00  0.98           O  
ATOM    598  CG2 THR A  40      10.139  24.390 -23.232  1.00  0.98           C  
ATOM    599  H   THR A  40      11.895  22.890 -19.907  1.00  0.98           H  
ATOM    600  HA  THR A  40       9.675  22.235 -21.583  1.00  0.98           H  
ATOM    601  HB  THR A  40      11.850  24.346 -21.940  1.00  0.98           H  
ATOM    602  HG1 THR A  40      10.704  24.649 -20.021  1.00  0.98           H  
ATOM    603 1HG2 THR A  40      10.208  25.462 -23.402  1.00  0.98           H  
ATOM    604 2HG2 THR A  40      10.647  23.860 -24.039  1.00  0.98           H  
ATOM    605 3HG2 THR A  40       9.093  24.093 -23.204  1.00  0.98           H  
ATOM    606  N   SER A  41      12.690  21.765 -22.865  1.00  0.96           N  
ATOM    607  CA  SER A  41      13.430  21.131 -23.947  1.00  0.96           C  
ATOM    608  C   SER A  41      13.109  19.646 -24.073  1.00  0.96           C  
ATOM    609  O   SER A  41      12.980  19.141 -25.180  1.00  0.96           O  
ATOM    610  CB  SER A  41      14.915  21.313 -23.732  1.00  0.96           C  
ATOM    611  OG  SER A  41      15.267  22.670 -23.814  1.00  0.96           O  
ATOM    612  H   SER A  41      13.221  22.261 -22.151  1.00  0.96           H  
ATOM    613  HA  SER A  41      13.152  21.622 -24.879  1.00  0.96           H  
ATOM    614 1HB  SER A  41      15.194  20.916 -22.758  1.00  0.96           H  
ATOM    615 2HB  SER A  41      15.455  20.749 -24.483  1.00  0.96           H  
ATOM    616  HG  SER A  41      14.798  23.114 -23.068  1.00  0.96           H  
ATOM    617  N   LEU A  42      12.921  18.964 -22.943  1.00  0.94           N  
ATOM    618  CA  LEU A  42      12.583  17.539 -22.929  1.00  0.94           C  
ATOM    619  C   LEU A  42      11.117  17.258 -23.314  1.00  0.94           C  
ATOM    620  O   LEU A  42      10.729  16.098 -23.518  1.00  0.94           O  
ATOM    621  CB  LEU A  42      12.874  16.960 -21.535  1.00  0.94           C  
ATOM    622  CG  LEU A  42      14.367  16.874 -21.134  1.00  0.94           C  
ATOM    623  CD1 LEU A  42      14.506  16.443 -19.670  1.00  0.94           C  
ATOM    624  CD2 LEU A  42      15.030  15.863 -22.029  1.00  0.94           C  
ATOM    625  H   LEU A  42      13.059  19.447 -22.053  1.00  0.94           H  
ATOM    626  HA  LEU A  42      13.225  17.037 -23.650  1.00  0.94           H  
ATOM    627 1HB  LEU A  42      12.376  17.602 -20.801  1.00  0.94           H  
ATOM    628 2HB  LEU A  42      12.447  15.969 -21.465  1.00  0.94           H  
ATOM    629  HG  LEU A  42      14.842  17.851 -21.255  1.00  0.94           H  
ATOM    630 1HD1 LEU A  42      15.564  16.381 -19.415  1.00  0.94           H  
ATOM    631 2HD1 LEU A  42      14.017  17.182 -19.030  1.00  0.94           H  
ATOM    632 3HD1 LEU A  42      14.039  15.468 -19.527  1.00  0.94           H  
ATOM    633 1HD2 LEU A  42      16.078  15.775 -21.773  1.00  0.94           H  
ATOM    634 2HD2 LEU A  42      14.549  14.906 -21.898  1.00  0.94           H  
ATOM    635 3HD2 LEU A  42      14.930  16.173 -23.066  1.00  0.94           H  
ATOM    636  N   GLY A  43      10.300  18.303 -23.392  1.00  0.93           N  
ATOM    637  CA  GLY A  43       8.906  18.185 -23.758  1.00  0.93           C  
ATOM    638  C   GLY A  43       8.130  17.251 -22.852  1.00  0.93           C  
ATOM    639  O   GLY A  43       8.271  17.257 -21.628  1.00  0.93           O  
ATOM    640  H   GLY A  43      10.654  19.245 -23.242  1.00  0.93           H  
ATOM    641 1HA  GLY A  43       8.454  19.177 -23.733  1.00  0.93           H  
ATOM    642 2HA  GLY A  43       8.838  17.835 -24.788  1.00  0.93           H  
ATOM    643  N   THR A  44       7.369  16.358 -23.477  1.00  0.92           N  
ATOM    644  CA  THR A  44       6.532  15.416 -22.749  1.00  0.92           C  
ATOM    645  C   THR A  44       7.335  14.292 -22.122  1.00  0.92           C  
ATOM    646  O   THR A  44       6.821  13.550 -21.289  1.00  0.92           O  
ATOM    647  CB  THR A  44       5.439  14.828 -23.663  1.00  0.92           C  
ATOM    648  OG1 THR A  44       6.049  14.152 -24.769  1.00  0.92           O  
ATOM    649  CG2 THR A  44       4.542  15.938 -24.184  1.00  0.92           C  
ATOM    650  H   THR A  44       7.338  16.365 -24.487  1.00  0.92           H  
ATOM    651  HA  THR A  44       6.036  15.956 -21.941  1.00  0.92           H  
ATOM    652  HB  THR A  44       4.842  14.114 -23.096  1.00  0.92           H  
ATOM    653  HG1 THR A  44       6.686  13.508 -24.440  1.00  0.92           H  
ATOM    654 1HG2 THR A  44       3.771  15.510 -24.826  1.00  0.92           H  
ATOM    655 2HG2 THR A  44       4.073  16.447 -23.340  1.00  0.92           H  
ATOM    656 3HG2 THR A  44       5.135  16.651 -24.754  1.00  0.92           H  
ATOM    657  N   ALA A  45       8.610  14.160 -22.488  1.00  0.91           N  
ATOM    658  CA  ALA A  45       9.432  13.107 -21.911  1.00  0.91           C  
ATOM    659  C   ALA A  45       9.492  13.270 -20.418  1.00  0.91           C  
ATOM    660  O   ALA A  45       9.536  12.297 -19.665  1.00  0.91           O  
ATOM    661  CB  ALA A  45      10.838  13.161 -22.447  1.00  0.91           C  
ATOM    662  H   ALA A  45       9.041  14.814 -23.146  1.00  0.91           H  
ATOM    663  HA  ALA A  45       8.973  12.148 -22.141  1.00  0.91           H  
ATOM    664 1HB  ALA A  45      11.434  12.386 -21.999  1.00  0.91           H  
ATOM    665 2HB  ALA A  45      10.820  13.043 -23.526  1.00  0.91           H  
ATOM    666 3HB  ALA A  45      11.276  14.111 -22.201  1.00  0.91           H  
ATOM    667  N   ALA A  46       9.471  14.530 -19.992  1.00  0.92           N  
ATOM    668  CA  ALA A  46       9.573  14.911 -18.607  1.00  0.92           C  
ATOM    669  C   ALA A  46       8.439  14.322 -17.770  1.00  0.92           C  
ATOM    670  O   ALA A  46       8.592  14.139 -16.564  1.00  0.92           O  
ATOM    671  CB  ALA A  46       9.568  16.427 -18.506  1.00  0.92           C  
ATOM    672  H   ALA A  46       9.352  15.287 -20.671  1.00  0.92           H  
ATOM    673  HA  ALA A  46      10.517  14.532 -18.220  1.00  0.92           H  
ATOM    674 1HB  ALA A  46       9.670  16.731 -17.476  1.00  0.92           H  
ATOM    675 2HB  ALA A  46      10.394  16.836 -19.092  1.00  0.92           H  
ATOM    676 3HB  ALA A  46       8.623  16.805 -18.904  1.00  0.92           H  
ATOM    677  N   GLU A  47       7.286  14.055 -18.383  1.00  0.94           N  
ATOM    678  CA  GLU A  47       6.150  13.568 -17.625  1.00  0.94           C  
ATOM    679  C   GLU A  47       6.085  12.042 -17.488  1.00  0.94           C  
ATOM    680  O   GLU A  47       5.207  11.514 -16.791  1.00  0.94           O  
ATOM    681  CB  GLU A  47       4.855  14.084 -18.251  1.00  0.94           C  
ATOM    682  CG  GLU A  47       4.696  15.601 -18.177  1.00  0.94           C  
ATOM    683  CD  GLU A  47       3.404  16.109 -18.788  1.00  0.94           C  
ATOM    684  OE1 GLU A  47       2.631  15.315 -19.272  1.00  0.94           O  
ATOM    685  OE2 GLU A  47       3.196  17.298 -18.766  1.00  0.94           O  
ATOM    686  H   GLU A  47       7.194  14.151 -19.392  1.00  0.94           H  
ATOM    687  HA  GLU A  47       6.225  13.986 -16.624  1.00  0.94           H  
ATOM    688 1HB  GLU A  47       4.831  13.801 -19.304  1.00  0.94           H  
ATOM    689 2HB  GLU A  47       3.999  13.621 -17.766  1.00  0.94           H  
ATOM    690 1HG  GLU A  47       4.736  15.906 -17.132  1.00  0.94           H  
ATOM    691 2HG  GLU A  47       5.539  16.060 -18.695  1.00  0.94           H  
ATOM    692  N   ARG A  48       6.997  11.313 -18.128  1.00  0.97           N  
ATOM    693  CA  ARG A  48       6.915   9.862 -18.032  1.00  0.97           C  
ATOM    694  C   ARG A  48       7.562   9.365 -16.750  1.00  0.97           C  
ATOM    695  O   ARG A  48       8.649   9.806 -16.371  1.00  0.97           O  
ATOM    696  CB  ARG A  48       7.545   9.187 -19.238  1.00  0.97           C  
ATOM    697  CG  ARG A  48       7.383   7.627 -19.302  1.00  0.97           C  
ATOM    698  CD  ARG A  48       7.785   7.112 -20.648  1.00  0.97           C  
ATOM    699  NE  ARG A  48       7.823   5.660 -20.800  1.00  0.97           N  
ATOM    700  CZ  ARG A  48       6.820   4.898 -21.281  1.00  0.97           C  
ATOM    701  NH1 ARG A  48       5.676   5.449 -21.626  1.00  0.97           N  
ATOM    702  NH2 ARG A  48       6.999   3.593 -21.419  1.00  0.97           N  
ATOM    703  H   ARG A  48       7.740  11.755 -18.674  1.00  0.97           H  
ATOM    704  HA  ARG A  48       5.862   9.579 -18.015  1.00  0.97           H  
ATOM    705 1HB  ARG A  48       7.132   9.607 -20.156  1.00  0.97           H  
ATOM    706 2HB  ARG A  48       8.614   9.401 -19.237  1.00  0.97           H  
ATOM    707 1HG  ARG A  48       8.041   7.176 -18.557  1.00  0.97           H  
ATOM    708 2HG  ARG A  48       6.351   7.346 -19.109  1.00  0.97           H  
ATOM    709 1HD  ARG A  48       7.075   7.496 -21.373  1.00  0.97           H  
ATOM    710 2HD  ARG A  48       8.733   7.470 -20.887  1.00  0.97           H  
ATOM    711  HE  ARG A  48       8.687   5.186 -20.498  1.00  0.97           H  
ATOM    712 1HH1 ARG A  48       5.557   6.448 -21.533  1.00  0.97           H  
ATOM    713 2HH1 ARG A  48       4.932   4.879 -21.995  1.00  0.97           H  
ATOM    714 1HH2 ARG A  48       7.929   3.192 -21.202  1.00  0.97           H  
ATOM    715 2HH2 ARG A  48       6.263   3.012 -21.784  1.00  0.97           H  
ATOM    716  N   SER A  49       6.887   8.437 -16.078  1.00  1.00           N  
ATOM    717  CA  SER A  49       7.402   7.860 -14.838  1.00  1.00           C  
ATOM    718  C   SER A  49       8.744   7.193 -15.012  1.00  1.00           C  
ATOM    719  O   SER A  49       8.994   6.511 -16.003  1.00  1.00           O  
ATOM    720  CB  SER A  49       6.454   6.854 -14.237  1.00  1.00           C  
ATOM    721  OG  SER A  49       7.066   6.215 -13.134  1.00  1.00           O  
ATOM    722  H   SER A  49       5.992   8.131 -16.432  1.00  1.00           H  
ATOM    723  HA  SER A  49       7.515   8.654 -14.112  1.00  1.00           H  
ATOM    724 1HB  SER A  49       5.545   7.358 -13.912  1.00  1.00           H  
ATOM    725 2HB  SER A  49       6.177   6.127 -14.973  1.00  1.00           H  
ATOM    726  HG  SER A  49       7.353   6.931 -12.548  1.00  1.00           H  
ATOM    727  N   LEU A  50       9.578   7.308 -13.989  1.00  1.03           N  
ATOM    728  CA  LEU A  50      10.894   6.671 -13.967  1.00  1.03           C  
ATOM    729  C   LEU A  50      10.784   5.143 -14.043  1.00  1.03           C  
ATOM    730  O   LEU A  50      11.746   4.451 -14.354  1.00  1.03           O  
ATOM    731  CB  LEU A  50      11.646   7.034 -12.695  1.00  1.03           C  
ATOM    732  CG  LEU A  50      12.036   8.471 -12.527  1.00  1.03           C  
ATOM    733  CD1 LEU A  50      12.693   8.614 -11.179  1.00  1.03           C  
ATOM    734  CD2 LEU A  50      12.941   8.885 -13.625  1.00  1.03           C  
ATOM    735  H   LEU A  50       9.298   7.898 -13.201  1.00  1.03           H  
ATOM    736  HA  LEU A  50      11.462   7.024 -14.823  1.00  1.03           H  
ATOM    737 1HB  LEU A  50      11.024   6.765 -11.846  1.00  1.03           H  
ATOM    738 2HB  LEU A  50      12.551   6.440 -12.653  1.00  1.03           H  
ATOM    739  HG  LEU A  50      11.144   9.097 -12.541  1.00  1.03           H  
ATOM    740 1HD1 LEU A  50      12.962   9.629 -11.011  1.00  1.03           H  
ATOM    741 2HD1 LEU A  50      12.005   8.294 -10.409  1.00  1.03           H  
ATOM    742 3HD1 LEU A  50      13.588   7.995 -11.142  1.00  1.03           H  
ATOM    743 1HD2 LEU A  50      13.222   9.909 -13.478  1.00  1.03           H  
ATOM    744 2HD2 LEU A  50      13.813   8.260 -13.586  1.00  1.03           H  
ATOM    745 3HD2 LEU A  50      12.448   8.769 -14.589  1.00  1.03           H  
ATOM    746  N   ALA A  51       9.614   4.601 -13.708  1.00  1.06           N  
ATOM    747  CA  ALA A  51       9.400   3.163 -13.738  1.00  1.06           C  
ATOM    748  C   ALA A  51       9.097   2.653 -15.147  1.00  1.06           C  
ATOM    749  O   ALA A  51       8.921   1.448 -15.341  1.00  1.06           O  
ATOM    750  CB  ALA A  51       8.250   2.798 -12.826  1.00  1.06           C  
ATOM    751  H   ALA A  51       8.829   5.203 -13.457  1.00  1.06           H  
ATOM    752  HA  ALA A  51      10.313   2.680 -13.391  1.00  1.06           H  
ATOM    753 1HB  ALA A  51       8.112   1.718 -12.832  1.00  1.06           H  
ATOM    754 2HB  ALA A  51       8.467   3.133 -11.813  1.00  1.06           H  
ATOM    755 3HB  ALA A  51       7.342   3.285 -13.185  1.00  1.06           H  
ATOM    756  N   LEU A  52       8.988   3.562 -16.113  1.00  1.09           N  
ATOM    757  CA  LEU A  52       8.613   3.226 -17.473  1.00  1.09           C  
ATOM    758  C   LEU A  52       9.697   3.504 -18.538  1.00  1.09           C  
ATOM    759  O   LEU A  52       9.829   4.644 -18.996  1.00  1.09           O  
ATOM    760  CB  LEU A  52       7.379   4.018 -17.831  1.00  1.09           C  
ATOM    761  CG  LEU A  52       6.203   3.842 -16.937  1.00  1.09           C  
ATOM    762  CD1 LEU A  52       5.129   4.819 -17.365  1.00  1.09           C  
ATOM    763  CD2 LEU A  52       5.724   2.418 -17.020  1.00  1.09           C  
ATOM    764  H   LEU A  52       9.147   4.547 -15.900  1.00  1.09           H  
ATOM    765  HA  LEU A  52       8.330   2.180 -17.489  1.00  1.09           H  
ATOM    766 1HB  LEU A  52       7.631   5.062 -17.841  1.00  1.09           H  
ATOM    767 2HB  LEU A  52       7.065   3.717 -18.793  1.00  1.09           H  
ATOM    768  HG  LEU A  52       6.485   4.063 -15.913  1.00  1.09           H  
ATOM    769 1HD1 LEU A  52       4.263   4.713 -16.715  1.00  1.09           H  
ATOM    770 2HD1 LEU A  52       5.515   5.831 -17.293  1.00  1.09           H  
ATOM    771 3HD1 LEU A  52       4.842   4.615 -18.394  1.00  1.09           H  
ATOM    772 1HD2 LEU A  52       4.862   2.285 -16.367  1.00  1.09           H  
ATOM    773 2HD2 LEU A  52       5.440   2.191 -18.048  1.00  1.09           H  
ATOM    774 3HD2 LEU A  52       6.524   1.745 -16.707  1.00  1.09           H  
ATOM    775  N   PRO A  53      10.469   2.495 -18.969  1.00  1.11           N  
ATOM    776  CA  PRO A  53      11.537   2.594 -19.949  1.00  1.11           C  
ATOM    777  C   PRO A  53      10.978   3.214 -21.241  1.00  1.11           C  
ATOM    778  O   PRO A  53       9.774   3.108 -21.496  1.00  1.11           O  
ATOM    779  CB  PRO A  53      11.944   1.120 -20.139  1.00  1.11           C  
ATOM    780  CG  PRO A  53      11.556   0.451 -18.851  1.00  1.11           C  
ATOM    781  CD  PRO A  53      10.301   1.140 -18.411  1.00  1.11           C  
ATOM    782  HA  PRO A  53      12.348   3.195 -19.516  1.00  1.11           H  
ATOM    783 1HB  PRO A  53      11.430   0.699 -21.017  1.00  1.11           H  
ATOM    784 2HB  PRO A  53      13.019   1.030 -20.326  1.00  1.11           H  
ATOM    785 1HG  PRO A  53      11.411  -0.629 -19.009  1.00  1.11           H  
ATOM    786 2HG  PRO A  53      12.367   0.555 -18.113  1.00  1.11           H  
ATOM    787 1HD  PRO A  53       9.412   0.642 -18.824  1.00  1.11           H  
ATOM    788 2HD  PRO A  53      10.311   1.157 -17.320  1.00  1.11           H  
ATOM    789  N   PRO A  54      11.832   3.826 -22.080  1.00  1.12           N  
ATOM    790  CA  PRO A  54      11.502   4.532 -23.317  1.00  1.12           C  
ATOM    791  C   PRO A  54      10.937   3.686 -24.441  1.00  1.12           C  
ATOM    792  O   PRO A  54      11.296   2.519 -24.599  1.00  1.12           O  
ATOM    793  CB  PRO A  54      12.877   5.031 -23.771  1.00  1.12           C  
ATOM    794  CG  PRO A  54      13.879   4.143 -23.100  1.00  1.12           C  
ATOM    795  CD  PRO A  54      13.276   3.820 -21.772  1.00  1.12           C  
ATOM    796  HA  PRO A  54      10.831   5.376 -23.095  1.00  1.12           H  
ATOM    797 1HB  PRO A  54      12.946   4.987 -24.864  1.00  1.12           H  
ATOM    798 2HB  PRO A  54      12.987   6.015 -23.517  1.00  1.12           H  
ATOM    799 1HG  PRO A  54      14.061   3.251 -23.716  1.00  1.12           H  
ATOM    800 2HG  PRO A  54      14.836   4.666 -23.012  1.00  1.12           H  
ATOM    801 1HD  PRO A  54      13.638   2.848 -21.475  1.00  1.12           H  
ATOM    802 2HD  PRO A  54      13.524   4.606 -21.035  1.00  1.12           H  
ATOM    803  N   THR A  55      10.105   4.324 -25.273  1.00  1.12           N  
ATOM    804  CA  THR A  55       9.554   3.696 -26.474  1.00  1.12           C  
ATOM    805  C   THR A  55      10.662   3.402 -27.480  1.00  1.12           C  
ATOM    806  O   THR A  55      10.735   2.316 -28.057  1.00  1.12           O  
ATOM    807  CB  THR A  55       8.561   4.647 -27.155  1.00  1.12           C  
ATOM    808  OG1 THR A  55       7.518   4.961 -26.246  1.00  1.12           O  
ATOM    809  CG2 THR A  55       7.983   4.020 -28.407  1.00  1.12           C  
ATOM    810  H   THR A  55       9.817   5.289 -25.060  1.00  1.12           H  
ATOM    811  HA  THR A  55       9.063   2.764 -26.199  1.00  1.12           H  
ATOM    812  HB  THR A  55       9.074   5.560 -27.431  1.00  1.12           H  
ATOM    813  HG1 THR A  55       7.894   5.605 -25.594  1.00  1.12           H  
ATOM    814 1HG2 THR A  55       7.287   4.717 -28.871  1.00  1.12           H  
ATOM    815 2HG2 THR A  55       8.794   3.793 -29.104  1.00  1.12           H  
ATOM    816 3HG2 THR A  55       7.461   3.102 -28.145  1.00  1.12           H  
ATOM    817  N   THR A  56      11.515   4.403 -27.683  1.00  1.10           N  
ATOM    818  CA  THR A  56      12.651   4.324 -28.584  1.00  1.10           C  
ATOM    819  C   THR A  56      13.897   4.637 -27.758  1.00  1.10           C  
ATOM    820  O   THR A  56      14.026   5.736 -27.214  1.00  1.10           O  
ATOM    821  CB  THR A  56      12.490   5.321 -29.769  1.00  1.10           C  
ATOM    822  OG1 THR A  56      11.263   5.016 -30.494  1.00  1.10           O  
ATOM    823  CG2 THR A  56      13.675   5.218 -30.718  1.00  1.10           C  
ATOM    824  H   THR A  56      11.371   5.250 -27.155  1.00  1.10           H  
ATOM    825  HA  THR A  56      12.738   3.311 -28.977  1.00  1.10           H  
ATOM    826  HB  THR A  56      12.434   6.337 -29.381  1.00  1.10           H  
ATOM    827  HG1 THR A  56      11.168   5.557 -31.336  1.00  1.10           H  
ATOM    828 1HG2 THR A  56      13.548   5.925 -31.539  1.00  1.10           H  
ATOM    829 2HG2 THR A  56      14.593   5.442 -30.182  1.00  1.10           H  
ATOM    830 3HG2 THR A  56      13.730   4.206 -31.115  1.00  1.10           H  
ATOM    831  N   ALA A  57      14.793   3.667 -27.633  1.00  1.07           N  
ATOM    832  CA  ALA A  57      15.986   3.844 -26.811  1.00  1.07           C  
ATOM    833  C   ALA A  57      16.847   4.966 -27.351  1.00  1.07           C  
ATOM    834  O   ALA A  57      17.022   5.060 -28.565  1.00  1.07           O  
ATOM    835  CB  ALA A  57      16.773   2.558 -26.770  1.00  1.07           C  
ATOM    836  H   ALA A  57      14.633   2.789 -28.105  1.00  1.07           H  
ATOM    837  HA  ALA A  57      15.673   4.113 -25.802  1.00  1.07           H  
ATOM    838 1HB  ALA A  57      17.636   2.696 -26.153  1.00  1.07           H  
ATOM    839 2HB  ALA A  57      16.156   1.763 -26.356  1.00  1.07           H  
ATOM    840 3HB  ALA A  57      17.089   2.290 -27.775  1.00  1.07           H  
ATOM    841  N   THR A  58      17.427   5.762 -26.453  1.00  1.03           N  
ATOM    842  CA  THR A  58      18.291   6.876 -26.837  1.00  1.03           C  
ATOM    843  C   THR A  58      19.725   6.496 -27.093  1.00  1.03           C  
ATOM    844  O   THR A  58      20.162   5.390 -26.752  1.00  1.03           O  
ATOM    845  CB  THR A  58      18.276   7.970 -25.792  1.00  1.03           C  
ATOM    846  OG1 THR A  58      18.814   7.499 -24.603  1.00  1.03           O  
ATOM    847  CG2 THR A  58      16.935   8.362 -25.577  1.00  1.03           C  
ATOM    848  H   THR A  58      17.227   5.620 -25.473  1.00  1.03           H  
ATOM    849  HA  THR A  58      17.905   7.307 -27.752  1.00  1.03           H  
ATOM    850  HB  THR A  58      18.853   8.789 -26.111  1.00  1.03           H  
ATOM    851  HG1 THR A  58      18.851   8.240 -23.965  1.00  1.03           H  
ATOM    852 1HG2 THR A  58      16.904   9.137 -24.839  1.00  1.03           H  
ATOM    853 2HG2 THR A  58      16.523   8.729 -26.513  1.00  1.03           H  
ATOM    854 3HG2 THR A  58      16.360   7.503 -25.233  1.00  1.03           H  
ATOM    855  N   LEU A  59      20.464   7.447 -27.675  1.00  0.98           N  
ATOM    856  CA  LEU A  59      21.873   7.283 -27.969  1.00  0.98           C  
ATOM    857  C   LEU A  59      22.780   8.071 -27.015  1.00  0.98           C  
ATOM    858  O   LEU A  59      23.920   7.671 -26.777  1.00  0.98           O  
ATOM    859  CB  LEU A  59      22.138   7.696 -29.413  1.00  0.98           C  
ATOM    860  CG  LEU A  59      21.402   6.896 -30.476  1.00  0.98           C  
ATOM    861  CD1 LEU A  59      21.737   7.483 -31.852  1.00  0.98           C  
ATOM    862  CD2 LEU A  59      21.774   5.433 -30.382  1.00  0.98           C  
ATOM    863  H   LEU A  59      20.027   8.348 -27.897  1.00  0.98           H  
ATOM    864  HA  LEU A  59      22.117   6.226 -27.864  1.00  0.98           H  
ATOM    865 1HB  LEU A  59      21.793   8.721 -29.512  1.00  0.98           H  
ATOM    866 2HB  LEU A  59      23.208   7.649 -29.611  1.00  0.98           H  
ATOM    867  HG  LEU A  59      20.344   6.987 -30.316  1.00  0.98           H  
ATOM    868 1HD1 LEU A  59      21.204   6.933 -32.626  1.00  0.98           H  
ATOM    869 2HD1 LEU A  59      21.443   8.534 -31.881  1.00  0.98           H  
ATOM    870 3HD1 LEU A  59      22.811   7.403 -32.024  1.00  0.98           H  
ATOM    871 1HD2 LEU A  59      21.231   4.870 -31.142  1.00  0.98           H  
ATOM    872 2HD2 LEU A  59      22.847   5.314 -30.539  1.00  0.98           H  
ATOM    873 3HD2 LEU A  59      21.508   5.053 -29.391  1.00  0.98           H  
ATOM    874  N   LEU A  60      22.284   9.187 -26.457  1.00  0.92           N  
ATOM    875  CA  LEU A  60      23.147   9.991 -25.583  1.00  0.92           C  
ATOM    876  C   LEU A  60      23.667   9.299 -24.322  1.00  0.92           C  
ATOM    877  O   LEU A  60      24.833   9.483 -23.976  1.00  0.92           O  
ATOM    878  CB  LEU A  60      22.420  11.231 -25.041  1.00  0.92           C  
ATOM    879  CG  LEU A  60      22.141  12.375 -25.958  1.00  0.92           C  
ATOM    880  CD1 LEU A  60      21.302  13.385 -25.213  1.00  0.92           C  
ATOM    881  CD2 LEU A  60      23.427  13.010 -26.356  1.00  0.92           C  
ATOM    882  H   LEU A  60      21.342   9.511 -26.696  1.00  0.92           H  
ATOM    883  HA  LEU A  60      24.004  10.311 -26.170  1.00  0.92           H  
ATOM    884 1HB  LEU A  60      21.458  10.908 -24.644  1.00  0.92           H  
ATOM    885 2HB  LEU A  60      23.008  11.625 -24.208  1.00  0.92           H  
ATOM    886  HG  LEU A  60      21.589  12.031 -26.840  1.00  0.92           H  
ATOM    887 1HD1 LEU A  60      21.099  14.231 -25.868  1.00  0.92           H  
ATOM    888 2HD1 LEU A  60      20.376  12.949 -24.879  1.00  0.92           H  
ATOM    889 3HD1 LEU A  60      21.858  13.720 -24.342  1.00  0.92           H  
ATOM    890 1HD2 LEU A  60      23.218  13.858 -26.993  1.00  0.92           H  
ATOM    891 2HD2 LEU A  60      23.955  13.347 -25.465  1.00  0.92           H  
ATOM    892 3HD2 LEU A  60      24.039  12.284 -26.884  1.00  0.92           H  
ATOM    893  N   SER A  61      22.836   8.513 -23.637  1.00  0.87           N  
ATOM    894  CA  SER A  61      23.275   7.929 -22.367  1.00  0.87           C  
ATOM    895  C   SER A  61      23.201   6.416 -22.359  1.00  0.87           C  
ATOM    896  O   SER A  61      22.359   5.805 -23.014  1.00  0.87           O  
ATOM    897  CB  SER A  61      22.439   8.462 -21.212  1.00  0.87           C  
ATOM    898  OG  SER A  61      21.105   8.023 -21.287  1.00  0.87           O  
ATOM    899  H   SER A  61      21.900   8.357 -23.982  1.00  0.87           H  
ATOM    900  HA  SER A  61      24.317   8.213 -22.196  1.00  0.87           H  
ATOM    901 1HB  SER A  61      22.872   8.158 -20.262  1.00  0.87           H  
ATOM    902 2HB  SER A  61      22.458   9.552 -21.240  1.00  0.87           H  
ATOM    903  HG  SER A  61      20.569   8.724 -20.839  1.00  0.87           H  
ATOM    904  N   ASP A  62      23.986   5.812 -21.488  1.00  0.83           N  
ATOM    905  CA  ASP A  62      24.056   4.364 -21.369  1.00  0.83           C  
ATOM    906  C   ASP A  62      22.823   3.742 -20.734  1.00  0.83           C  
ATOM    907  O   ASP A  62      22.595   2.540 -20.877  1.00  0.83           O  
ATOM    908  CB  ASP A  62      25.303   4.024 -20.570  1.00  0.83           C  
ATOM    909  CG  ASP A  62      26.555   4.325 -21.383  1.00  0.83           C  
ATOM    910  OD1 ASP A  62      26.480   4.293 -22.599  1.00  0.83           O  
ATOM    911  OD2 ASP A  62      27.558   4.637 -20.804  1.00  0.83           O  
ATOM    912  H   ASP A  62      24.613   6.377 -20.929  1.00  0.83           H  
ATOM    913  HA  ASP A  62      24.162   3.948 -22.371  1.00  0.83           H  
ATOM    914 1HB  ASP A  62      25.319   4.610 -19.642  1.00  0.83           H  
ATOM    915 2HB  ASP A  62      25.286   2.968 -20.292  1.00  0.83           H  
ATOM    916  N   ASP A  63      22.030   4.569 -20.054  1.00  0.79           N  
ATOM    917  CA  ASP A  63      20.810   4.136 -19.390  1.00  0.79           C  
ATOM    918  C   ASP A  63      19.567   4.474 -20.234  1.00  0.79           C  
ATOM    919  O   ASP A  63      18.435   4.322 -19.772  1.00  0.79           O  
ATOM    920  CB  ASP A  63      20.740   4.772 -17.998  1.00  0.79           C  
ATOM    921  CG  ASP A  63      21.895   4.280 -17.076  1.00  0.79           C  
ATOM    922  OD1 ASP A  63      22.127   3.081 -17.035  1.00  0.79           O  
ATOM    923  OD2 ASP A  63      22.582   5.107 -16.492  1.00  0.79           O  
ATOM    924  H   ASP A  63      22.289   5.543 -19.998  1.00  0.79           H  
ATOM    925  HA  ASP A  63      20.843   3.054 -19.272  1.00  0.79           H  
ATOM    926 1HB  ASP A  63      20.792   5.862 -18.079  1.00  0.79           H  
ATOM    927 2HB  ASP A  63      19.789   4.523 -17.527  1.00  0.79           H  
ATOM    928  N   HIS A  64      19.798   4.923 -21.476  1.00  0.76           N  
ATOM    929  CA  HIS A  64      18.783   5.265 -22.478  1.00  0.76           C  
ATOM    930  C   HIS A  64      17.771   6.363 -22.100  1.00  0.76           C  
ATOM    931  O   HIS A  64      16.587   6.293 -22.473  1.00  0.76           O  
ATOM    932  CB  HIS A  64      18.038   4.011 -22.913  1.00  0.76           C  
ATOM    933  CG  HIS A  64      18.980   2.975 -23.438  1.00  0.76           C  
ATOM    934  ND1 HIS A  64      19.709   3.137 -24.616  1.00  0.76           N  
ATOM    935  CD2 HIS A  64      19.320   1.760 -22.951  1.00  0.76           C  
ATOM    936  CE1 HIS A  64      20.450   2.066 -24.813  1.00  0.76           C  
ATOM    937  NE2 HIS A  64      20.230   1.212 -23.821  1.00  0.76           N  
ATOM    938  H   HIS A  64      20.760   5.045 -21.794  1.00  0.76           H  
ATOM    939  HA  HIS A  64      19.324   5.606 -23.355  1.00  0.76           H  
ATOM    940 1HB  HIS A  64      17.477   3.593 -22.078  1.00  0.76           H  
ATOM    941 2HB  HIS A  64      17.329   4.262 -23.698  1.00  0.76           H  
ATOM    942  HD1 HIS A  64      19.728   3.946 -25.258  1.00  0.76           H  
ATOM    943  HD2 HIS A  64      19.012   1.208 -22.062  1.00  0.76           H  
ATOM    944  HE1 HIS A  64      21.097   2.002 -25.685  1.00  0.76           H  
ATOM    945  N   THR A  65      18.256   7.391 -21.412  1.00  0.72           N  
ATOM    946  CA  THR A  65      17.435   8.519 -21.000  1.00  0.72           C  
ATOM    947  C   THR A  65      17.563   9.550 -22.104  1.00  0.72           C  
ATOM    948  O   THR A  65      18.530   9.488 -22.860  1.00  0.72           O  
ATOM    949  CB  THR A  65      18.030   9.179 -19.759  1.00  0.72           C  
ATOM    950  OG1 THR A  65      19.256   9.834 -20.174  1.00  0.72           O  
ATOM    951  CG2 THR A  65      18.347   8.159 -18.752  1.00  0.72           C  
ATOM    952  H   THR A  65      19.245   7.393 -21.187  1.00  0.72           H  
ATOM    953  HA  THR A  65      16.403   8.202 -20.863  1.00  0.72           H  
ATOM    954  HB  THR A  65      17.359   9.885 -19.326  1.00  0.72           H  
ATOM    955  HG1 THR A  65      19.555  10.524 -19.529  1.00  0.72           H  
ATOM    956 1HG2 THR A  65      18.784   8.658 -17.911  1.00  0.72           H  
ATOM    957 2HG2 THR A  65      17.449   7.654 -18.454  1.00  0.72           H  
ATOM    958 3HG2 THR A  65      19.049   7.434 -19.162  1.00  0.72           H  
ATOM    959  N   PRO A  66      16.703  10.561 -22.190  1.00  0.69           N  
ATOM    960  CA  PRO A  66      16.825  11.676 -23.095  1.00  0.69           C  
ATOM    961  C   PRO A  66      17.645  12.797 -22.519  1.00  0.69           C  
ATOM    962  O   PRO A  66      17.483  13.928 -22.964  1.00  0.69           O  
ATOM    963  CB  PRO A  66      15.398  12.110 -23.254  1.00  0.69           C  
ATOM    964  CG  PRO A  66      14.796  11.867 -21.902  1.00  0.69           C  
ATOM    965  CD  PRO A  66      15.476  10.611 -21.367  1.00  0.69           C  
ATOM    966  HA  PRO A  66      17.246  11.334 -24.053  1.00  0.69           H  
ATOM    967 1HB  PRO A  66      15.361  13.165 -23.545  1.00  0.69           H  
ATOM    968 2HB  PRO A  66      14.960  11.580 -24.047  1.00  0.69           H  
ATOM    969 1HG  PRO A  66      14.991  12.732 -21.272  1.00  0.69           H  
ATOM    970 2HG  PRO A  66      13.709  11.758 -21.983  1.00  0.69           H  
ATOM    971 1HD  PRO A  66      15.687  10.780 -20.320  1.00  0.69           H  
ATOM    972 2HD  PRO A  66      14.862   9.744 -21.513  1.00  0.69           H  
ATOM    973  N   VAL A  67      18.432  12.516 -21.469  1.00  0.67           N  
ATOM    974  CA  VAL A  67      19.182  13.552 -20.782  1.00  0.67           C  
ATOM    975  C   VAL A  67      20.510  13.013 -20.217  1.00  0.67           C  
ATOM    976  O   VAL A  67      20.541  11.962 -19.554  1.00  0.67           O  
ATOM    977  CB  VAL A  67      18.291  14.120 -19.657  1.00  0.67           C  
ATOM    978  CG1 VAL A  67      17.939  12.992 -18.724  1.00  0.67           C  
ATOM    979  CG2 VAL A  67      18.981  15.269 -18.927  1.00  0.67           C  
ATOM    980  H   VAL A  67      18.570  11.561 -21.151  1.00  0.67           H  
ATOM    981  HA  VAL A  67      19.391  14.344 -21.487  1.00  0.67           H  
ATOM    982  HB  VAL A  67      17.363  14.485 -20.092  1.00  0.67           H  
ATOM    983 1HG1 VAL A  67      17.294  13.343 -17.961  1.00  0.67           H  
ATOM    984 2HG1 VAL A  67      17.436  12.218 -19.285  1.00  0.67           H  
ATOM    985 3HG1 VAL A  67      18.846  12.591 -18.273  1.00  0.67           H  
ATOM    986 1HG2 VAL A  67      18.327  15.656 -18.149  1.00  0.67           H  
ATOM    987 2HG2 VAL A  67      19.911  14.928 -18.475  1.00  0.67           H  
ATOM    988 3HG2 VAL A  67      19.187  16.045 -19.646  1.00  0.67           H  
ATOM    989  N   GLU A  68      21.583  13.784 -20.411  1.00  0.67           N  
ATOM    990  CA  GLU A  68      22.925  13.469 -19.893  1.00  0.67           C  
ATOM    991  C   GLU A  68      23.615  14.732 -19.412  1.00  0.67           C  
ATOM    992  O   GLU A  68      23.508  15.789 -20.039  1.00  0.67           O  
ATOM    993  CB  GLU A  68      23.810  12.799 -20.953  1.00  0.67           C  
ATOM    994  CG  GLU A  68      25.189  12.321 -20.420  1.00  0.67           C  
ATOM    995  CD  GLU A  68      26.015  11.606 -21.435  1.00  0.67           C  
ATOM    996  OE1 GLU A  68      26.414  12.240 -22.378  1.00  0.67           O  
ATOM    997  OE2 GLU A  68      26.284  10.441 -21.262  1.00  0.67           O  
ATOM    998  H   GLU A  68      21.455  14.605 -21.003  1.00  0.67           H  
ATOM    999  HA  GLU A  68      22.825  12.796 -19.040  1.00  0.67           H  
ATOM   1000 1HB  GLU A  68      23.291  11.935 -21.370  1.00  0.67           H  
ATOM   1001 2HB  GLU A  68      23.988  13.498 -21.771  1.00  0.67           H  
ATOM   1002 1HG  GLU A  68      25.762  13.178 -20.068  1.00  0.67           H  
ATOM   1003 2HG  GLU A  68      25.024  11.662 -19.572  1.00  0.67           H  
ATOM   1004  N   TYR A  69      24.319  14.639 -18.287  1.00  0.68           N  
ATOM   1005  CA  TYR A  69      24.954  15.827 -17.753  1.00  0.68           C  
ATOM   1006  C   TYR A  69      26.434  15.822 -18.082  1.00  0.68           C  
ATOM   1007  O   TYR A  69      27.117  14.810 -17.951  1.00  0.68           O  
ATOM   1008  CB  TYR A  69      24.731  15.859 -16.256  1.00  0.68           C  
ATOM   1009  CG  TYR A  69      23.268  15.909 -15.923  1.00  0.68           C  
ATOM   1010  CD1 TYR A  69      22.601  14.717 -15.794  1.00  0.68           C  
ATOM   1011  CD2 TYR A  69      22.582  17.100 -15.761  1.00  0.68           C  
ATOM   1012  CE1 TYR A  69      21.280  14.717 -15.505  1.00  0.68           C  
ATOM   1013  CE2 TYR A  69      21.235  17.082 -15.471  1.00  0.68           C  
ATOM   1014  CZ  TYR A  69      20.604  15.879 -15.343  1.00  0.68           C  
ATOM   1015  OH  TYR A  69      19.295  15.813 -15.061  1.00  0.68           O  
ATOM   1016  H   TYR A  69      24.442  13.744 -17.807  1.00  0.68           H  
ATOM   1017  HA  TYR A  69      24.511  16.713 -18.208  1.00  0.68           H  
ATOM   1018 1HB  TYR A  69      25.164  14.967 -15.794  1.00  0.68           H  
ATOM   1019 2HB  TYR A  69      25.221  16.731 -15.833  1.00  0.68           H  
ATOM   1020  HD1 TYR A  69      23.135  13.769 -15.925  1.00  0.68           H  
ATOM   1021  HD2 TYR A  69      23.108  18.045 -15.853  1.00  0.68           H  
ATOM   1022  HE1 TYR A  69      20.754  13.799 -15.401  1.00  0.68           H  
ATOM   1023  HE2 TYR A  69      20.683  18.009 -15.337  1.00  0.68           H  
ATOM   1024  HH  TYR A  69      19.098  14.935 -14.652  1.00  0.68           H  
ATOM   1025  N   SER A  70      26.948  16.963 -18.463  1.00  0.71           N  
ATOM   1026  CA  SER A  70      28.339  17.086 -18.833  1.00  0.71           C  
ATOM   1027  C   SER A  70      29.017  18.220 -18.113  1.00  0.71           C  
ATOM   1028  O   SER A  70      28.611  19.381 -18.208  1.00  0.71           O  
ATOM   1029  CB  SER A  70      28.418  17.276 -20.325  1.00  0.71           C  
ATOM   1030  OG  SER A  70      29.702  17.549 -20.737  1.00  0.71           O  
ATOM   1031  H   SER A  70      26.350  17.772 -18.572  1.00  0.71           H  
ATOM   1032  HA  SER A  70      28.854  16.167 -18.568  1.00  0.71           H  
ATOM   1033 1HB  SER A  70      28.065  16.375 -20.801  1.00  0.71           H  
ATOM   1034 2HB  SER A  70      27.754  18.069 -20.626  1.00  0.71           H  
ATOM   1035  HG  SER A  70      30.260  16.905 -20.287  1.00  0.71           H  
ATOM   1036  N   LEU A  71      30.043  17.890 -17.352  1.00  0.75           N  
ATOM   1037  CA  LEU A  71      30.706  18.947 -16.625  1.00  0.75           C  
ATOM   1038  C   LEU A  71      32.014  19.251 -17.290  1.00  0.75           C  
ATOM   1039  O   LEU A  71      32.807  18.346 -17.549  1.00  0.75           O  
ATOM   1040  CB  LEU A  71      30.943  18.558 -15.174  1.00  0.75           C  
ATOM   1041  CG  LEU A  71      29.737  18.641 -14.280  1.00  0.75           C  
ATOM   1042  CD1 LEU A  71      28.883  17.359 -14.472  1.00  0.75           C  
ATOM   1043  CD2 LEU A  71      30.210  18.858 -12.849  1.00  0.75           C  
ATOM   1044  H   LEU A  71      30.356  16.918 -17.301  1.00  0.75           H  
ATOM   1045  HA  LEU A  71      30.093  19.846 -16.645  1.00  0.75           H  
ATOM   1046 1HB  LEU A  71      31.302  17.533 -15.148  1.00  0.75           H  
ATOM   1047 2HB  LEU A  71      31.712  19.215 -14.764  1.00  0.75           H  
ATOM   1048  HG  LEU A  71      29.121  19.493 -14.577  1.00  0.75           H  
ATOM   1049 1HD1 LEU A  71      28.008  17.404 -13.857  1.00  0.75           H  
ATOM   1050 2HD1 LEU A  71      28.575  17.266 -15.503  1.00  0.75           H  
ATOM   1051 3HD1 LEU A  71      29.473  16.486 -14.196  1.00  0.75           H  
ATOM   1052 1HD2 LEU A  71      29.345  18.938 -12.186  1.00  0.75           H  
ATOM   1053 2HD2 LEU A  71      30.838  18.024 -12.546  1.00  0.75           H  
ATOM   1054 3HD2 LEU A  71      30.792  19.781 -12.796  1.00  0.75           H  
ATOM   1055  N   ALA A  72      32.220  20.526 -17.602  1.00  0.82           N  
ATOM   1056  CA  ALA A  72      33.450  20.951 -18.255  1.00  0.82           C  
ATOM   1057  C   ALA A  72      34.308  21.624 -17.233  1.00  0.82           C  
ATOM   1058  O   ALA A  72      33.978  22.701 -16.728  1.00  0.82           O  
ATOM   1059  CB  ALA A  72      33.183  21.864 -19.430  1.00  0.82           C  
ATOM   1060  H   ALA A  72      31.509  21.214 -17.349  1.00  0.82           H  
ATOM   1061  HA  ALA A  72      33.982  20.071 -18.614  1.00  0.82           H  
ATOM   1062 1HB  ALA A  72      34.131  22.149 -19.884  1.00  0.82           H  
ATOM   1063 2HB  ALA A  72      32.570  21.337 -20.162  1.00  0.82           H  
ATOM   1064 3HB  ALA A  72      32.663  22.747 -19.089  1.00  0.82           H  
ATOM   1065  N   PHE A  73      35.400  20.981 -16.904  1.00  0.91           N  
ATOM   1066  CA  PHE A  73      36.246  21.441 -15.844  1.00  0.91           C  
ATOM   1067  C   PHE A  73      37.415  22.175 -16.483  1.00  0.91           C  
ATOM   1068  O   PHE A  73      38.011  21.686 -17.451  1.00  0.91           O  
ATOM   1069  CB  PHE A  73      36.771  20.218 -15.095  1.00  0.91           C  
ATOM   1070  CG  PHE A  73      35.717  19.301 -14.474  1.00  0.91           C  
ATOM   1071  CD1 PHE A  73      35.151  18.310 -15.264  1.00  0.91           C  
ATOM   1072  CD2 PHE A  73      35.309  19.373 -13.157  1.00  0.91           C  
ATOM   1073  CE1 PHE A  73      34.232  17.439 -14.775  1.00  0.91           C  
ATOM   1074  CE2 PHE A  73      34.357  18.470 -12.677  1.00  0.91           C  
ATOM   1075  CZ  PHE A  73      33.833  17.513 -13.486  1.00  0.91           C  
ATOM   1076  H   PHE A  73      35.650  20.119 -17.388  1.00  0.91           H  
ATOM   1077  HA  PHE A  73      35.699  22.114 -15.183  1.00  0.91           H  
ATOM   1078 1HB  PHE A  73      37.343  19.611 -15.794  1.00  0.91           H  
ATOM   1079 2HB  PHE A  73      37.441  20.540 -14.305  1.00  0.91           H  
ATOM   1080  HD1 PHE A  73      35.451  18.227 -16.298  1.00  0.91           H  
ATOM   1081  HD2 PHE A  73      35.736  20.131 -12.501  1.00  0.91           H  
ATOM   1082  HE1 PHE A  73      33.818  16.694 -15.429  1.00  0.91           H  
ATOM   1083  HE2 PHE A  73      34.023  18.512 -11.663  1.00  0.91           H  
ATOM   1084  HZ  PHE A  73      33.092  16.817 -13.101  1.00  0.91           H  
ATOM   1085  N   LEU A  74      37.761  23.338 -15.954  1.00  1.00           N  
ATOM   1086  CA  LEU A  74      38.919  24.044 -16.472  1.00  1.00           C  
ATOM   1087  C   LEU A  74      39.881  24.277 -15.322  1.00  1.00           C  
ATOM   1088  O   LEU A  74      39.441  24.554 -14.203  1.00  1.00           O  
ATOM   1089  CB  LEU A  74      38.501  25.389 -17.070  1.00  1.00           C  
ATOM   1090  CG  LEU A  74      37.697  25.368 -18.367  1.00  1.00           C  
ATOM   1091  CD1 LEU A  74      36.193  25.166 -18.074  1.00  1.00           C  
ATOM   1092  CD2 LEU A  74      37.928  26.685 -19.081  1.00  1.00           C  
ATOM   1093  H   LEU A  74      37.232  23.725 -15.181  1.00  1.00           H  
ATOM   1094  HA  LEU A  74      39.382  23.432 -17.238  1.00  1.00           H  
ATOM   1095 1HB  LEU A  74      37.876  25.882 -16.339  1.00  1.00           H  
ATOM   1096 2HB  LEU A  74      39.392  26.001 -17.223  1.00  1.00           H  
ATOM   1097  HG  LEU A  74      38.029  24.550 -18.982  1.00  1.00           H  
ATOM   1098 1HD1 LEU A  74      35.638  25.158 -19.011  1.00  1.00           H  
ATOM   1099 2HD1 LEU A  74      36.024  24.237 -17.566  1.00  1.00           H  
ATOM   1100 3HD1 LEU A  74      35.832  25.981 -17.448  1.00  1.00           H  
ATOM   1101 1HD2 LEU A  74      37.370  26.712 -20.011  1.00  1.00           H  
ATOM   1102 2HD2 LEU A  74      37.592  27.503 -18.443  1.00  1.00           H  
ATOM   1103 3HD2 LEU A  74      38.993  26.802 -19.288  1.00  1.00           H  
ATOM   1104  N   PRO A  75      41.192  24.196 -15.527  1.00  1.08           N  
ATOM   1105  CA  PRO A  75      42.132  24.478 -14.482  1.00  1.08           C  
ATOM   1106  C   PRO A  75      41.977  25.940 -14.150  1.00  1.08           C  
ATOM   1107  O   PRO A  75      41.848  26.767 -15.053  1.00  1.08           O  
ATOM   1108  CB  PRO A  75      43.474  24.130 -15.128  1.00  1.08           C  
ATOM   1109  CG  PRO A  75      43.226  24.233 -16.639  1.00  1.08           C  
ATOM   1110  CD  PRO A  75      41.773  23.840 -16.835  1.00  1.08           C  
ATOM   1111  HA  PRO A  75      41.927  23.842 -13.607  1.00  1.08           H  
ATOM   1112 1HB  PRO A  75      44.249  24.821 -14.771  1.00  1.08           H  
ATOM   1113 2HB  PRO A  75      43.780  23.124 -14.819  1.00  1.08           H  
ATOM   1114 1HG  PRO A  75      43.448  25.249 -16.997  1.00  1.08           H  
ATOM   1115 2HG  PRO A  75      43.914  23.551 -17.172  1.00  1.08           H  
ATOM   1116 1HD  PRO A  75      41.350  24.441 -17.653  1.00  1.08           H  
ATOM   1117 2HD  PRO A  75      41.691  22.759 -17.027  1.00  1.08           H  
ATOM   1118  N   GLY A  76      41.981  26.272 -12.872  1.00  1.12           N  
ATOM   1119  CA  GLY A  76      41.877  27.665 -12.473  1.00  1.12           C  
ATOM   1120  C   GLY A  76      40.450  28.239 -12.504  1.00  1.12           C  
ATOM   1121  O   GLY A  76      40.274  29.426 -12.226  1.00  1.12           O  
ATOM   1122  H   GLY A  76      42.070  25.555 -12.166  1.00  1.12           H  
ATOM   1123 1HA  GLY A  76      42.279  27.772 -11.466  1.00  1.12           H  
ATOM   1124 2HA  GLY A  76      42.513  28.265 -13.123  1.00  1.12           H  
ATOM   1125  N   ALA A  77      39.423  27.430 -12.815  1.00  1.11           N  
ATOM   1126  CA  ALA A  77      38.084  28.019 -12.902  1.00  1.11           C  
ATOM   1127  C   ALA A  77      36.938  27.089 -12.517  1.00  1.11           C  
ATOM   1128  O   ALA A  77      37.045  25.863 -12.546  1.00  1.11           O  
ATOM   1129  CB  ALA A  77      37.847  28.508 -14.319  1.00  1.11           C  
ATOM   1130  H   ALA A  77      39.569  26.447 -13.058  1.00  1.11           H  
ATOM   1131  HA  ALA A  77      38.053  28.869 -12.222  1.00  1.11           H  
ATOM   1132 1HB  ALA A  77      36.873  28.989 -14.380  1.00  1.11           H  
ATOM   1133 2HB  ALA A  77      38.624  29.219 -14.594  1.00  1.11           H  
ATOM   1134 3HB  ALA A  77      37.875  27.668 -14.991  1.00  1.11           H  
ATOM   1135  N   THR A  78      35.818  27.718 -12.166  1.00  1.06           N  
ATOM   1136  CA  THR A  78      34.577  27.040 -11.823  1.00  1.06           C  
ATOM   1137  C   THR A  78      34.055  26.237 -13.026  1.00  1.06           C  
ATOM   1138  O   THR A  78      33.971  26.802 -14.116  1.00  1.06           O  
ATOM   1139  CB  THR A  78      33.519  28.076 -11.416  1.00  1.06           C  
ATOM   1140  OG1 THR A  78      33.998  28.844 -10.302  1.00  1.06           O  
ATOM   1141  CG2 THR A  78      32.238  27.401 -11.039  1.00  1.06           C  
ATOM   1142  H   THR A  78      35.827  28.729 -12.150  1.00  1.06           H  
ATOM   1143  HA  THR A  78      34.768  26.412 -10.965  1.00  1.06           H  
ATOM   1144  HB  THR A  78      33.330  28.747 -12.253  1.00  1.06           H  
ATOM   1145  HG1 THR A  78      33.292  29.423  -9.991  1.00  1.06           H  
ATOM   1146 1HG2 THR A  78      31.503  28.156 -10.762  1.00  1.06           H  
ATOM   1147 2HG2 THR A  78      31.857  26.827 -11.884  1.00  1.06           H  
ATOM   1148 3HG2 THR A  78      32.405  26.733 -10.199  1.00  1.06           H  
ATOM   1149  N   PRO A  79      33.717  24.937 -12.880  1.00  0.97           N  
ATOM   1150  CA  PRO A  79      33.179  24.085 -13.928  1.00  0.97           C  
ATOM   1151  C   PRO A  79      31.890  24.615 -14.542  1.00  0.97           C  
ATOM   1152  O   PRO A  79      31.049  25.188 -13.847  1.00  0.97           O  
ATOM   1153  CB  PRO A  79      32.896  22.773 -13.182  1.00  0.97           C  
ATOM   1154  CG  PRO A  79      33.850  22.774 -12.025  1.00  0.97           C  
ATOM   1155  CD  PRO A  79      33.965  24.219 -11.605  1.00  0.97           C  
ATOM   1156  HA  PRO A  79      33.949  23.952 -14.698  1.00  0.97           H  
ATOM   1157 1HB  PRO A  79      31.840  22.742 -12.872  1.00  0.97           H  
ATOM   1158 2HB  PRO A  79      33.052  21.918 -13.866  1.00  0.97           H  
ATOM   1159 1HG  PRO A  79      33.466  22.132 -11.222  1.00  0.97           H  
ATOM   1160 2HG  PRO A  79      34.815  22.355 -12.336  1.00  0.97           H  
ATOM   1161 1HD  PRO A  79      33.214  24.475 -10.842  1.00  0.97           H  
ATOM   1162 2HD  PRO A  79      35.002  24.354 -11.261  1.00  0.97           H  
ATOM   1163  N   ALA A  80      31.733  24.392 -15.845  1.00  0.87           N  
ATOM   1164  CA  ALA A  80      30.510  24.763 -16.558  1.00  0.87           C  
ATOM   1165  C   ALA A  80      29.621  23.536 -16.612  1.00  0.87           C  
ATOM   1166  O   ALA A  80      30.124  22.407 -16.581  1.00  0.87           O  
ATOM   1167  CB  ALA A  80      30.802  25.289 -17.954  1.00  0.87           C  
ATOM   1168  H   ALA A  80      32.487  23.917 -16.342  1.00  0.87           H  
ATOM   1169  HA  ALA A  80      29.992  25.538 -15.991  1.00  0.87           H  
ATOM   1170 1HB  ALA A  80      29.858  25.552 -18.445  1.00  0.87           H  
ATOM   1171 2HB  ALA A  80      31.435  26.173 -17.885  1.00  0.87           H  
ATOM   1172 3HB  ALA A  80      31.307  24.530 -18.532  1.00  0.87           H  
ATOM   1173  N   LEU A  81      28.308  23.728 -16.703  1.00  0.79           N  
ATOM   1174  CA  LEU A  81      27.423  22.569 -16.785  1.00  0.79           C  
ATOM   1175  C   LEU A  81      26.625  22.535 -18.067  1.00  0.79           C  
ATOM   1176  O   LEU A  81      25.862  23.450 -18.365  1.00  0.79           O  
ATOM   1177  CB  LEU A  81      26.474  22.545 -15.592  1.00  0.79           C  
ATOM   1178  CG  LEU A  81      25.431  21.427 -15.582  1.00  0.79           C  
ATOM   1179  CD1 LEU A  81      26.119  20.055 -15.491  1.00  0.79           C  
ATOM   1180  CD2 LEU A  81      24.513  21.659 -14.411  1.00  0.79           C  
ATOM   1181  H   LEU A  81      27.915  24.673 -16.748  1.00  0.79           H  
ATOM   1182  HA  LEU A  81      28.028  21.663 -16.754  1.00  0.79           H  
ATOM   1183 1HB  LEU A  81      27.069  22.448 -14.684  1.00  0.79           H  
ATOM   1184 2HB  LEU A  81      25.942  23.499 -15.551  1.00  0.79           H  
ATOM   1185  HG  LEU A  81      24.857  21.443 -16.512  1.00  0.79           H  
ATOM   1186 1HD1 LEU A  81      25.364  19.282 -15.497  1.00  0.79           H  
ATOM   1187 2HD1 LEU A  81      26.776  19.916 -16.348  1.00  0.79           H  
ATOM   1188 3HD1 LEU A  81      26.701  19.992 -14.576  1.00  0.79           H  
ATOM   1189 1HD2 LEU A  81      23.786  20.868 -14.389  1.00  0.79           H  
ATOM   1190 2HD2 LEU A  81      25.085  21.655 -13.492  1.00  0.79           H  
ATOM   1191 3HD2 LEU A  81      24.020  22.624 -14.518  1.00  0.79           H  
ATOM   1192  N   ARG A  82      26.780  21.466 -18.818  1.00  0.73           N  
ATOM   1193  CA  ARG A  82      26.076  21.319 -20.068  1.00  0.73           C  
ATOM   1194  C   ARG A  82      25.153  20.129 -19.990  1.00  0.73           C  
ATOM   1195  O   ARG A  82      25.521  19.074 -19.472  1.00  0.73           O  
ATOM   1196  CB  ARG A  82      27.060  21.137 -21.213  1.00  0.73           C  
ATOM   1197  CG  ARG A  82      26.458  20.979 -22.609  1.00  0.73           C  
ATOM   1198  CD  ARG A  82      27.533  20.729 -23.601  1.00  0.73           C  
ATOM   1199  NE  ARG A  82      28.413  21.887 -23.776  1.00  0.73           N  
ATOM   1200  CZ  ARG A  82      29.693  21.807 -24.189  1.00  0.73           C  
ATOM   1201  NH1 ARG A  82      30.220  20.627 -24.446  1.00  0.73           N  
ATOM   1202  NH2 ARG A  82      30.426  22.899 -24.327  1.00  0.73           N  
ATOM   1203  H   ARG A  82      27.425  20.733 -18.531  1.00  0.73           H  
ATOM   1204  HA  ARG A  82      25.481  22.206 -20.243  1.00  0.73           H  
ATOM   1205 1HB  ARG A  82      27.709  22.013 -21.253  1.00  0.73           H  
ATOM   1206 2HB  ARG A  82      27.695  20.285 -21.017  1.00  0.73           H  
ATOM   1207 1HG  ARG A  82      25.771  20.134 -22.625  1.00  0.73           H  
ATOM   1208 2HG  ARG A  82      25.922  21.889 -22.887  1.00  0.73           H  
ATOM   1209 1HD  ARG A  82      28.140  19.884 -23.266  1.00  0.73           H  
ATOM   1210 2HD  ARG A  82      27.085  20.491 -24.565  1.00  0.73           H  
ATOM   1211  HE  ARG A  82      28.040  22.813 -23.577  1.00  0.73           H  
ATOM   1212 1HH1 ARG A  82      29.661  19.790 -24.335  1.00  0.73           H  
ATOM   1213 2HH1 ARG A  82      31.180  20.553 -24.744  1.00  0.73           H  
ATOM   1214 1HH2 ARG A  82      30.020  23.826 -24.124  1.00  0.73           H  
ATOM   1215 2HH2 ARG A  82      31.382  22.832 -24.624  1.00  0.73           H  
ATOM   1216  N   VAL A  83      23.939  20.291 -20.470  1.00  0.70           N  
ATOM   1217  CA  VAL A  83      23.043  19.156 -20.464  1.00  0.70           C  
ATOM   1218  C   VAL A  83      22.669  18.839 -21.892  1.00  0.70           C  
ATOM   1219  O   VAL A  83      22.336  19.728 -22.683  1.00  0.70           O  
ATOM   1220  CB  VAL A  83      21.813  19.390 -19.574  1.00  0.70           C  
ATOM   1221  CG1 VAL A  83      20.930  18.172 -19.617  1.00  0.70           C  
ATOM   1222  CG2 VAL A  83      22.271  19.642 -18.156  1.00  0.70           C  
ATOM   1223  H   VAL A  83      23.659  21.196 -20.849  1.00  0.70           H  
ATOM   1224  HA  VAL A  83      23.565  18.291 -20.061  1.00  0.70           H  
ATOM   1225  HB  VAL A  83      21.230  20.229 -19.945  1.00  0.70           H  
ATOM   1226 1HG1 VAL A  83      20.074  18.330 -18.985  1.00  0.70           H  
ATOM   1227 2HG1 VAL A  83      20.602  17.989 -20.631  1.00  0.70           H  
ATOM   1228 3HG1 VAL A  83      21.488  17.308 -19.255  1.00  0.70           H  
ATOM   1229 1HG2 VAL A  83      21.413  19.774 -17.508  1.00  0.70           H  
ATOM   1230 2HG2 VAL A  83      22.837  18.790 -17.854  1.00  0.70           H  
ATOM   1231 3HG2 VAL A  83      22.901  20.527 -18.112  1.00  0.70           H  
ATOM   1232  N   LEU A  84      22.784  17.568 -22.237  1.00  0.69           N  
ATOM   1233  CA  LEU A  84      22.502  17.140 -23.589  1.00  0.69           C  
ATOM   1234  C   LEU A  84      21.192  16.405 -23.552  1.00  0.69           C  
ATOM   1235  O   LEU A  84      20.964  15.590 -22.654  1.00  0.69           O  
ATOM   1236  CB  LEU A  84      23.610  16.226 -24.113  1.00  0.69           C  
ATOM   1237  CG  LEU A  84      24.982  16.898 -24.347  1.00  0.69           C  
ATOM   1238  CD1 LEU A  84      25.724  17.042 -22.980  1.00  0.69           C  
ATOM   1239  CD2 LEU A  84      25.784  16.077 -25.342  1.00  0.69           C  
ATOM   1240  H   LEU A  84      23.067  16.888 -21.530  1.00  0.69           H  
ATOM   1241  HA  LEU A  84      22.404  18.002 -24.241  1.00  0.69           H  
ATOM   1242 1HB  LEU A  84      23.754  15.409 -23.407  1.00  0.69           H  
ATOM   1243 2HB  LEU A  84      23.285  15.809 -25.063  1.00  0.69           H  
ATOM   1244  HG  LEU A  84      24.833  17.891 -24.745  1.00  0.69           H  
ATOM   1245 1HD1 LEU A  84      26.687  17.525 -23.137  1.00  0.69           H  
ATOM   1246 2HD1 LEU A  84      25.145  17.635 -22.291  1.00  0.69           H  
ATOM   1247 3HD1 LEU A  84      25.884  16.051 -22.545  1.00  0.69           H  
ATOM   1248 1HD2 LEU A  84      26.750  16.555 -25.516  1.00  0.69           H  
ATOM   1249 2HD2 LEU A  84      25.942  15.073 -24.941  1.00  0.69           H  
ATOM   1250 3HD2 LEU A  84      25.236  16.012 -26.285  1.00  0.69           H  
ATOM   1251  N   VAL A  85      20.302  16.745 -24.480  1.00  0.71           N  
ATOM   1252  CA  VAL A  85      18.982  16.149 -24.495  1.00  0.71           C  
ATOM   1253  C   VAL A  85      18.515  15.599 -25.841  1.00  0.71           C  
ATOM   1254  O   VAL A  85      19.009  15.990 -26.904  1.00  0.71           O  
ATOM   1255  CB  VAL A  85      17.936  17.176 -24.005  1.00  0.71           C  
ATOM   1256  CG1 VAL A  85      18.231  17.607 -22.594  1.00  0.71           C  
ATOM   1257  CG2 VAL A  85      17.936  18.389 -24.909  1.00  0.71           C  
ATOM   1258  H   VAL A  85      20.561  17.424 -25.188  1.00  0.71           H  
ATOM   1259  HA  VAL A  85      19.017  15.336 -23.794  1.00  0.71           H  
ATOM   1260  HB  VAL A  85      16.964  16.706 -24.021  1.00  0.71           H  
ATOM   1261 1HG1 VAL A  85      17.463  18.297 -22.296  1.00  0.71           H  
ATOM   1262 2HG1 VAL A  85      18.227  16.738 -21.937  1.00  0.71           H  
ATOM   1263 3HG1 VAL A  85      19.197  18.094 -22.545  1.00  0.71           H  
ATOM   1264 1HG2 VAL A  85      17.186  19.095 -24.568  1.00  0.71           H  
ATOM   1265 2HG2 VAL A  85      18.922  18.860 -24.884  1.00  0.71           H  
ATOM   1266 3HG2 VAL A  85      17.712  18.086 -25.916  1.00  0.71           H  
ATOM   1267  N   GLU A  86      17.485  14.744 -25.798  1.00  0.75           N  
ATOM   1268  CA  GLU A  86      16.860  14.226 -27.024  1.00  0.75           C  
ATOM   1269  C   GLU A  86      15.325  14.446 -26.980  1.00  0.75           C  
ATOM   1270  O   GLU A  86      14.580  13.489 -26.765  1.00  0.75           O  
ATOM   1271  CB  GLU A  86      17.109  12.722 -27.226  1.00  0.75           C  
ATOM   1272  CG  GLU A  86      18.558  12.274 -27.282  1.00  0.75           C  
ATOM   1273  CD  GLU A  86      18.712  10.839 -27.738  1.00  0.75           C  
ATOM   1274  OE1 GLU A  86      17.702  10.271 -27.998  1.00  0.75           O  
ATOM   1275  OE2 GLU A  86      19.813  10.267 -27.739  1.00  0.75           O  
ATOM   1276  H   GLU A  86      17.167  14.444 -24.874  1.00  0.75           H  
ATOM   1277  HA  GLU A  86      17.283  14.737 -27.887  1.00  0.75           H  
ATOM   1278 1HB  GLU A  86      16.627  12.166 -26.418  1.00  0.75           H  
ATOM   1279 2HB  GLU A  86      16.639  12.405 -28.159  1.00  0.75           H  
ATOM   1280 1HG  GLU A  86      19.142  12.952 -27.875  1.00  0.75           H  
ATOM   1281 2HG  GLU A  86      18.907  12.321 -26.286  1.00  0.75           H  
ATOM   1282  N   PRO A  87      14.819  15.664 -27.268  1.00  0.82           N  
ATOM   1283  CA  PRO A  87      13.438  16.138 -27.084  1.00  0.82           C  
ATOM   1284  C   PRO A  87      12.335  15.302 -27.732  1.00  0.82           C  
ATOM   1285  O   PRO A  87      11.174  15.374 -27.334  1.00  0.82           O  
ATOM   1286  CB  PRO A  87      13.467  17.481 -27.798  1.00  0.82           C  
ATOM   1287  CG  PRO A  87      14.906  17.928 -27.740  1.00  0.82           C  
ATOM   1288  CD  PRO A  87      15.693  16.676 -27.909  1.00  0.82           C  
ATOM   1289  HA  PRO A  87      13.239  16.276 -26.010  1.00  0.82           H  
ATOM   1290 1HB  PRO A  87      13.100  17.322 -28.809  1.00  0.82           H  
ATOM   1291 2HB  PRO A  87      12.766  18.177 -27.332  1.00  0.82           H  
ATOM   1292 1HG  PRO A  87      15.117  18.672 -28.520  1.00  0.82           H  
ATOM   1293 2HG  PRO A  87      15.099  18.426 -26.776  1.00  0.82           H  
ATOM   1294 1HD  PRO A  87      15.843  16.444 -28.978  1.00  0.82           H  
ATOM   1295 2HD  PRO A  87      16.618  16.805 -27.394  1.00  0.82           H  
ATOM   1296  N   GLY A  88      12.679  14.528 -28.750  1.00  0.90           N  
ATOM   1297  CA  GLY A  88      11.689  13.723 -29.453  1.00  0.90           C  
ATOM   1298  C   GLY A  88      11.394  12.372 -28.794  1.00  0.90           C  
ATOM   1299  O   GLY A  88      10.596  11.578 -29.318  1.00  0.90           O  
ATOM   1300  H   GLY A  88      13.641  14.485 -29.050  1.00  0.90           H  
ATOM   1301 1HA  GLY A  88      10.760  14.280 -29.518  1.00  0.90           H  
ATOM   1302 2HA  GLY A  88      12.037  13.576 -30.463  1.00  0.90           H  
ATOM   1303  N   TRP A  89      12.036  12.114 -27.664  1.00  0.99           N  
ATOM   1304  CA  TRP A  89      11.885  10.879 -26.910  1.00  0.99           C  
ATOM   1305  C   TRP A  89      10.402  10.593 -26.721  1.00  0.99           C  
ATOM   1306  O   TRP A  89       9.612  11.500 -26.463  1.00  0.99           O  
ATOM   1307  CB  TRP A  89      12.591  11.090 -25.599  1.00  0.99           C  
ATOM   1308  CG  TRP A  89      12.823   9.967 -24.643  1.00  0.99           C  
ATOM   1309  CD1 TRP A  89      13.907   9.207 -24.670  1.00  0.99           C  
ATOM   1310  CD2 TRP A  89      12.078   9.556 -23.500  1.00  0.99           C  
ATOM   1311  NE1 TRP A  89      13.932   8.355 -23.605  1.00  0.99           N  
ATOM   1312  CE2 TRP A  89      12.815   8.563 -22.874  1.00  0.99           C  
ATOM   1313  CE3 TRP A  89      10.912   9.949 -22.959  1.00  0.99           C  
ATOM   1314  CZ2 TRP A  89      12.400   7.975 -21.712  1.00  0.99           C  
ATOM   1315  CZ3 TRP A  89      10.493   9.377 -21.800  1.00  0.99           C  
ATOM   1316  CH2 TRP A  89      11.223   8.411 -21.190  1.00  0.99           C  
ATOM   1317  H   TRP A  89      12.700  12.806 -27.309  1.00  0.99           H  
ATOM   1318  HA  TRP A  89      12.352  10.059 -27.459  1.00  0.99           H  
ATOM   1319 1HB  TRP A  89      13.568  11.476 -25.835  1.00  0.99           H  
ATOM   1320 2HB  TRP A  89      12.082  11.880 -25.061  1.00  0.99           H  
ATOM   1321  HD1 TRP A  89      14.640   9.317 -25.417  1.00  0.99           H  
ATOM   1322  HE1 TRP A  89      14.684   7.668 -23.358  1.00  0.99           H  
ATOM   1323  HE3 TRP A  89      10.324  10.708 -23.444  1.00  0.99           H  
ATOM   1324  HZ2 TRP A  89      12.975   7.195 -21.212  1.00  0.99           H  
ATOM   1325  HZ3 TRP A  89       9.550   9.719 -21.387  1.00  0.99           H  
ATOM   1326  HH2 TRP A  89      10.855   7.970 -20.269  1.00  0.99           H  
ATOM   1327  N   ASP A  90      10.033   9.334 -26.897  1.00  1.09           N  
ATOM   1328  CA  ASP A  90       8.652   8.846 -26.824  1.00  1.09           C  
ATOM   1329  C   ASP A  90       7.679   9.345 -27.891  1.00  1.09           C  
ATOM   1330  O   ASP A  90       6.485   9.050 -27.819  1.00  1.09           O  
ATOM   1331  CB  ASP A  90       8.047   9.013 -25.434  1.00  1.09           C  
ATOM   1332  CG  ASP A  90       8.507   7.898 -24.532  1.00  1.09           C  
ATOM   1333  OD1 ASP A  90       9.032   6.916 -25.064  1.00  1.09           O  
ATOM   1334  OD2 ASP A  90       8.312   7.980 -23.362  1.00  1.09           O  
ATOM   1335  H   ASP A  90      10.763   8.664 -27.094  1.00  1.09           H  
ATOM   1336  HA  ASP A  90       8.706   7.772 -26.966  1.00  1.09           H  
ATOM   1337 1HB  ASP A  90       8.331   9.971 -24.996  1.00  1.09           H  
ATOM   1338 2HB  ASP A  90       6.959   8.993 -25.504  1.00  1.09           H  
ATOM   1339  N   SER A  91       8.193   9.955 -28.962  1.00  1.17           N  
ATOM   1340  CA  SER A  91       7.348  10.245 -30.119  1.00  1.17           C  
ATOM   1341  C   SER A  91       7.348   8.986 -30.999  1.00  1.17           C  
ATOM   1342  O   SER A  91       6.613   8.857 -31.980  1.00  1.17           O  
ATOM   1343  CB  SER A  91       7.880  11.433 -30.892  1.00  1.17           C  
ATOM   1344  OG  SER A  91       7.863  12.587 -30.104  1.00  1.17           O  
ATOM   1345  H   SER A  91       9.166  10.267 -28.968  1.00  1.17           H  
ATOM   1346  HA  SER A  91       6.331  10.451 -29.786  1.00  1.17           H  
ATOM   1347 1HB  SER A  91       8.896  11.231 -31.230  1.00  1.17           H  
ATOM   1348 2HB  SER A  91       7.270  11.587 -31.778  1.00  1.17           H  
ATOM   1349  HG  SER A  91       8.556  12.448 -29.436  1.00  1.17           H  
ATOM   1350  N   GLY A  92       8.228   8.052 -30.637  1.00  1.22           N  
ATOM   1351  CA  GLY A  92       8.402   6.749 -31.268  1.00  1.22           C  
ATOM   1352  C   GLY A  92       9.126   6.800 -32.607  1.00  1.22           C  
ATOM   1353  O   GLY A  92      10.260   6.314 -32.733  1.00  1.22           O  
ATOM   1354  H   GLY A  92       8.802   8.263 -29.839  1.00  1.22           H  
ATOM   1355 1HA  GLY A  92       8.948   6.099 -30.585  1.00  1.22           H  
ATOM   1356 2HA  GLY A  92       7.423   6.292 -31.407  1.00  1.22           H  
ATOM   1357  N   ASP A  93       8.431   7.391 -33.596  1.00  1.23           N  
ATOM   1358  CA  ASP A  93       8.877   7.529 -34.987  1.00  1.23           C  
ATOM   1359  C   ASP A  93       9.949   8.591 -35.168  1.00  1.23           C  
ATOM   1360  O   ASP A  93       9.832   9.714 -34.671  1.00  1.23           O  
ATOM   1361  CB  ASP A  93       7.710   7.827 -35.935  1.00  1.23           C  
ATOM   1362  CG  ASP A  93       8.109   7.720 -37.440  1.00  1.23           C  
ATOM   1363  OD1 ASP A  93       7.845   6.694 -38.016  1.00  1.23           O  
ATOM   1364  OD2 ASP A  93       8.700   8.644 -37.976  1.00  1.23           O  
ATOM   1365  H   ASP A  93       7.529   7.782 -33.323  1.00  1.23           H  
ATOM   1366  HA  ASP A  93       9.306   6.574 -35.292  1.00  1.23           H  
ATOM   1367 1HB  ASP A  93       6.896   7.130 -35.738  1.00  1.23           H  
ATOM   1368 2HB  ASP A  93       7.333   8.833 -35.737  1.00  1.23           H  
ATOM   1369  N   LEU A  94      10.969   8.226 -35.925  1.00  1.20           N  
ATOM   1370  CA  LEU A  94      12.111   9.068 -36.246  1.00  1.20           C  
ATOM   1371  C   LEU A  94      11.766  10.431 -36.874  1.00  1.20           C  
ATOM   1372  O   LEU A  94      12.457  11.430 -36.637  1.00  1.20           O  
ATOM   1373  CB  LEU A  94      12.962   8.301 -37.247  1.00  1.20           C  
ATOM   1374  CG  LEU A  94      13.988   7.373 -36.680  1.00  1.20           C  
ATOM   1375  CD1 LEU A  94      13.308   6.417 -35.688  1.00  1.20           C  
ATOM   1376  CD2 LEU A  94      14.641   6.605 -37.828  1.00  1.20           C  
ATOM   1377  H   LEU A  94      10.955   7.288 -36.303  1.00  1.20           H  
ATOM   1378  HA  LEU A  94      12.674   9.235 -35.328  1.00  1.20           H  
ATOM   1379 1HB  LEU A  94      12.303   7.719 -37.890  1.00  1.20           H  
ATOM   1380 2HB  LEU A  94      13.482   9.018 -37.867  1.00  1.20           H  
ATOM   1381  HG  LEU A  94      14.743   7.940 -36.159  1.00  1.20           H  
ATOM   1382 1HD1 LEU A  94      14.048   5.737 -35.271  1.00  1.20           H  
ATOM   1383 2HD1 LEU A  94      12.853   6.994 -34.880  1.00  1.20           H  
ATOM   1384 3HD1 LEU A  94      12.539   5.845 -36.205  1.00  1.20           H  
ATOM   1385 1HD2 LEU A  94      15.394   5.925 -37.444  1.00  1.20           H  
ATOM   1386 2HD2 LEU A  94      13.891   6.038 -38.372  1.00  1.20           H  
ATOM   1387 3HD2 LEU A  94      15.113   7.310 -38.505  1.00  1.20           H  
ATOM   1388  N   ALA A  95      10.742  10.479 -37.731  1.00  1.15           N  
ATOM   1389  CA  ALA A  95      10.426  11.734 -38.405  1.00  1.15           C  
ATOM   1390  C   ALA A  95       9.881  12.748 -37.425  1.00  1.15           C  
ATOM   1391  O   ALA A  95      10.275  13.922 -37.434  1.00  1.15           O  
ATOM   1392  CB  ALA A  95       9.430  11.496 -39.520  1.00  1.15           C  
ATOM   1393  H   ALA A  95      10.147   9.661 -37.886  1.00  1.15           H  
ATOM   1394  HA  ALA A  95      11.342  12.138 -38.825  1.00  1.15           H  
ATOM   1395 1HB  ALA A  95       9.222  12.430 -40.030  1.00  1.15           H  
ATOM   1396 2HB  ALA A  95       9.828  10.783 -40.225  1.00  1.15           H  
ATOM   1397 3HB  ALA A  95       8.509  11.096 -39.096  1.00  1.15           H  
ATOM   1398  N   GLU A  96       8.987  12.279 -36.557  1.00  1.08           N  
ATOM   1399  CA  GLU A  96       8.379  13.165 -35.585  1.00  1.08           C  
ATOM   1400  C   GLU A  96       9.407  13.528 -34.539  1.00  1.08           C  
ATOM   1401  O   GLU A  96       9.425  14.657 -34.059  1.00  1.08           O  
ATOM   1402  CB  GLU A  96       7.122  12.580 -34.954  1.00  1.08           C  
ATOM   1403  CG  GLU A  96       6.406  13.572 -34.020  1.00  1.08           C  
ATOM   1404  CD  GLU A  96       5.887  14.829 -34.746  1.00  1.08           C  
ATOM   1405  OE1 GLU A  96       5.623  14.761 -35.934  1.00  1.08           O  
ATOM   1406  OE2 GLU A  96       5.768  15.863 -34.107  1.00  1.08           O  
ATOM   1407  H   GLU A  96       8.735  11.296 -36.584  1.00  1.08           H  
ATOM   1408  HA  GLU A  96       8.088  14.080 -36.094  1.00  1.08           H  
ATOM   1409 1HB  GLU A  96       6.428  12.268 -35.733  1.00  1.08           H  
ATOM   1410 2HB  GLU A  96       7.389  11.692 -34.372  1.00  1.08           H  
ATOM   1411 1HG  GLU A  96       5.569  13.066 -33.540  1.00  1.08           H  
ATOM   1412 2HG  GLU A  96       7.106  13.878 -33.239  1.00  1.08           H  
ATOM   1413  N   ASN A  97      10.266  12.568 -34.185  1.00  1.02           N  
ATOM   1414  CA  ASN A  97      11.301  12.796 -33.190  1.00  1.02           C  
ATOM   1415  C   ASN A  97      12.132  14.015 -33.594  1.00  1.02           C  
ATOM   1416  O   ASN A  97      12.324  14.952 -32.803  1.00  1.02           O  
ATOM   1417  CB  ASN A  97      12.187  11.561 -33.077  1.00  1.02           C  
ATOM   1418  CG  ASN A  97      13.221  11.622 -32.017  1.00  1.02           C  
ATOM   1419  OD1 ASN A  97      14.184  12.397 -32.094  1.00  1.02           O  
ATOM   1420  ND2 ASN A  97      13.060  10.800 -31.019  1.00  1.02           N  
ATOM   1421  H   ASN A  97      10.184  11.638 -34.595  1.00  1.02           H  
ATOM   1422  HA  ASN A  97      10.818  12.999 -32.237  1.00  1.02           H  
ATOM   1423 1HB  ASN A  97      11.556  10.688 -32.896  1.00  1.02           H  
ATOM   1424 2HB  ASN A  97      12.687  11.396 -34.025  1.00  1.02           H  
ATOM   1425 1HD2 ASN A  97      13.727  10.787 -30.276  1.00  1.02           H  
ATOM   1426 2HD2 ASN A  97      12.269  10.189 -31.000  1.00  1.02           H  
ATOM   1427  N   GLY A  98      12.597  14.006 -34.851  1.00  0.97           N  
ATOM   1428  CA  GLY A  98      13.379  15.100 -35.407  1.00  0.97           C  
ATOM   1429  C   GLY A  98      12.607  16.413 -35.310  1.00  0.97           C  
ATOM   1430  O   GLY A  98      13.125  17.414 -34.801  1.00  0.97           O  
ATOM   1431  H   GLY A  98      12.406  13.194 -35.444  1.00  0.97           H  
ATOM   1432 1HA  GLY A  98      14.324  15.181 -34.872  1.00  0.97           H  
ATOM   1433 2HA  GLY A  98      13.607  14.879 -36.448  1.00  0.97           H  
ATOM   1434  N   ARG A  99      11.353  16.405 -35.779  1.00  0.93           N  
ATOM   1435  CA  ARG A  99      10.524  17.606 -35.735  1.00  0.93           C  
ATOM   1436  C   ARG A  99      10.306  18.124 -34.313  1.00  0.93           C  
ATOM   1437  O   ARG A  99      10.288  19.338 -34.091  1.00  0.93           O  
ATOM   1438  CB  ARG A  99       9.175  17.340 -36.387  1.00  0.93           C  
ATOM   1439  CG  ARG A  99       9.204  17.239 -37.916  1.00  0.93           C  
ATOM   1440  CD  ARG A  99       7.822  17.261 -38.488  1.00  0.93           C  
ATOM   1441  NE  ARG A  99       7.082  16.023 -38.223  1.00  0.93           N  
ATOM   1442  CZ  ARG A  99       7.043  14.957 -39.050  1.00  0.93           C  
ATOM   1443  NH1 ARG A  99       7.664  14.980 -40.215  1.00  0.93           N  
ATOM   1444  NH2 ARG A  99       6.353  13.898 -38.674  1.00  0.93           N  
ATOM   1445  H   ARG A  99      10.969  15.548 -36.189  1.00  0.93           H  
ATOM   1446  HA  ARG A  99      11.026  18.380 -36.307  1.00  0.93           H  
ATOM   1447 1HB  ARG A  99       8.766  16.408 -36.001  1.00  0.93           H  
ATOM   1448 2HB  ARG A  99       8.478  18.132 -36.116  1.00  0.93           H  
ATOM   1449 1HG  ARG A  99       9.767  18.078 -38.327  1.00  0.93           H  
ATOM   1450 2HG  ARG A  99       9.682  16.304 -38.206  1.00  0.93           H  
ATOM   1451 1HD  ARG A  99       7.265  18.087 -38.048  1.00  0.93           H  
ATOM   1452 2HD  ARG A  99       7.881  17.397 -39.566  1.00  0.93           H  
ATOM   1453  HE  ARG A  99       6.568  15.923 -37.333  1.00  0.93           H  
ATOM   1454 1HH1 ARG A  99       8.188  15.798 -40.491  1.00  0.93           H  
ATOM   1455 2HH1 ARG A  99       7.601  14.188 -40.838  1.00  0.93           H  
ATOM   1456 1HH2 ARG A  99       5.893  13.927 -37.749  1.00  0.93           H  
ATOM   1457 2HH2 ARG A  99       6.278  13.087 -39.268  1.00  0.93           H  
ATOM   1458  N   ALA A 100      10.135  17.228 -33.343  1.00  0.90           N  
ATOM   1459  CA  ALA A 100       9.934  17.653 -31.967  1.00  0.90           C  
ATOM   1460  C   ALA A 100      11.142  18.429 -31.473  1.00  0.90           C  
ATOM   1461  O   ALA A 100      11.005  19.465 -30.809  1.00  0.90           O  
ATOM   1462  CB  ALA A 100       9.690  16.456 -31.082  1.00  0.90           C  
ATOM   1463  H   ALA A 100      10.132  16.235 -33.568  1.00  0.90           H  
ATOM   1464  HA  ALA A 100       9.073  18.315 -31.936  1.00  0.90           H  
ATOM   1465 1HB  ALA A 100       9.533  16.774 -30.054  1.00  0.90           H  
ATOM   1466 2HB  ALA A 100       8.816  15.908 -31.438  1.00  0.90           H  
ATOM   1467 3HB  ALA A 100      10.560  15.822 -31.141  1.00  0.90           H  
ATOM   1468  N   GLY A 101      12.334  17.947 -31.834  1.00  0.89           N  
ATOM   1469  CA  GLY A 101      13.550  18.634 -31.445  1.00  0.89           C  
ATOM   1470  C   GLY A 101      13.600  20.006 -32.094  1.00  0.89           C  
ATOM   1471  O   GLY A 101      13.952  20.989 -31.441  1.00  0.89           O  
ATOM   1472  H   GLY A 101      12.385  17.076 -32.371  1.00  0.89           H  
ATOM   1473 1HA  GLY A 101      13.561  18.766 -30.372  1.00  0.89           H  
ATOM   1474 2HA  GLY A 101      14.416  18.033 -31.699  1.00  0.89           H  
ATOM   1475  N   LEU A 102      13.212  20.093 -33.368  1.00  0.88           N  
ATOM   1476  CA  LEU A 102      13.225  21.384 -34.041  1.00  0.88           C  
ATOM   1477  C   LEU A 102      12.263  22.355 -33.380  1.00  0.88           C  
ATOM   1478  O   LEU A 102      12.573  23.539 -33.222  1.00  0.88           O  
ATOM   1479  CB  LEU A 102      12.861  21.241 -35.517  1.00  0.88           C  
ATOM   1480  CG  LEU A 102      13.889  20.556 -36.399  1.00  0.88           C  
ATOM   1481  CD1 LEU A 102      13.284  20.350 -37.764  1.00  0.88           C  
ATOM   1482  CD2 LEU A 102      15.143  21.433 -36.481  1.00  0.88           C  
ATOM   1483  H   LEU A 102      12.941  19.244 -33.871  1.00  0.88           H  
ATOM   1484  HA  LEU A 102      14.225  21.796 -33.974  1.00  0.88           H  
ATOM   1485 1HB  LEU A 102      11.940  20.671 -35.584  1.00  0.88           H  
ATOM   1486 2HB  LEU A 102      12.677  22.233 -35.928  1.00  0.88           H  
ATOM   1487  HG  LEU A 102      14.149  19.580 -35.986  1.00  0.88           H  
ATOM   1488 1HD1 LEU A 102      13.995  19.874 -38.408  1.00  0.88           H  
ATOM   1489 2HD1 LEU A 102      12.401  19.729 -37.685  1.00  0.88           H  
ATOM   1490 3HD1 LEU A 102      13.011  21.313 -38.184  1.00  0.88           H  
ATOM   1491 1HD2 LEU A 102      15.878  20.968 -37.114  1.00  0.88           H  
ATOM   1492 2HD2 LEU A 102      14.880  22.407 -36.900  1.00  0.88           H  
ATOM   1493 3HD2 LEU A 102      15.554  21.563 -35.490  1.00  0.88           H  
ATOM   1494  N   ARG A 103      11.095  21.872 -32.954  1.00  0.89           N  
ATOM   1495  CA  ARG A 103      10.169  22.781 -32.302  1.00  0.89           C  
ATOM   1496  C   ARG A 103      10.786  23.321 -31.020  1.00  0.89           C  
ATOM   1497  O   ARG A 103      10.700  24.523 -30.739  1.00  0.89           O  
ATOM   1498  CB  ARG A 103       8.843  22.102 -31.983  1.00  0.89           C  
ATOM   1499  CG  ARG A 103       7.952  21.804 -33.197  1.00  0.89           C  
ATOM   1500  CD  ARG A 103       6.550  21.439 -32.795  1.00  0.89           C  
ATOM   1501  NE  ARG A 103       6.465  20.175 -32.056  1.00  0.89           N  
ATOM   1502  CZ  ARG A 103       6.291  18.956 -32.623  1.00  0.89           C  
ATOM   1503  NH1 ARG A 103       6.174  18.824 -33.920  1.00  0.89           N  
ATOM   1504  NH2 ARG A 103       6.221  17.862 -31.883  1.00  0.89           N  
ATOM   1505  H   ARG A 103      10.850  20.893 -33.111  1.00  0.89           H  
ATOM   1506  HA  ARG A 103       9.973  23.616 -32.972  1.00  0.89           H  
ATOM   1507 1HB  ARG A 103       9.042  21.152 -31.486  1.00  0.89           H  
ATOM   1508 2HB  ARG A 103       8.274  22.720 -31.291  1.00  0.89           H  
ATOM   1509 1HG  ARG A 103       7.908  22.684 -33.836  1.00  0.89           H  
ATOM   1510 2HG  ARG A 103       8.374  20.972 -33.757  1.00  0.89           H  
ATOM   1511 1HD  ARG A 103       6.140  22.227 -32.164  1.00  0.89           H  
ATOM   1512 2HD  ARG A 103       5.939  21.345 -33.692  1.00  0.89           H  
ATOM   1513  HE  ARG A 103       6.547  20.215 -31.050  1.00  0.89           H  
ATOM   1514 1HH1 ARG A 103       6.216  19.628 -34.525  1.00  0.89           H  
ATOM   1515 2HH1 ARG A 103       6.028  17.873 -34.299  1.00  0.89           H  
ATOM   1516 1HH2 ARG A 103       6.298  17.913 -30.879  1.00  0.89           H  
ATOM   1517 2HH2 ARG A 103       6.083  16.958 -32.369  1.00  0.89           H  
ATOM   1518  N   ALA A 104      11.458  22.443 -30.263  1.00  0.90           N  
ATOM   1519  CA  ALA A 104      12.107  22.866 -29.031  1.00  0.90           C  
ATOM   1520  C   ALA A 104      13.196  23.894 -29.309  1.00  0.90           C  
ATOM   1521  O   ALA A 104      13.294  24.899 -28.605  1.00  0.90           O  
ATOM   1522  CB  ALA A 104      12.706  21.670 -28.319  1.00  0.90           C  
ATOM   1523  H   ALA A 104      11.491  21.459 -30.539  1.00  0.90           H  
ATOM   1524  HA  ALA A 104      11.356  23.326 -28.392  1.00  0.90           H  
ATOM   1525 1HB  ALA A 104      13.168  21.991 -27.389  1.00  0.90           H  
ATOM   1526 2HB  ALA A 104      11.922  20.942 -28.103  1.00  0.90           H  
ATOM   1527 3HB  ALA A 104      13.458  21.207 -28.954  1.00  0.90           H  
ATOM   1528  N   ILE A 105      13.976  23.690 -30.368  1.00  0.92           N  
ATOM   1529  CA  ILE A 105      15.047  24.619 -30.698  1.00  0.92           C  
ATOM   1530  C   ILE A 105      14.518  25.979 -31.032  1.00  0.92           C  
ATOM   1531  O   ILE A 105      15.042  26.991 -30.566  1.00  0.92           O  
ATOM   1532  CB  ILE A 105      15.882  24.152 -31.879  1.00  0.92           C  
ATOM   1533  CG1 ILE A 105      16.638  22.943 -31.523  1.00  0.92           C  
ATOM   1534  CG2 ILE A 105      16.832  25.285 -32.287  1.00  0.92           C  
ATOM   1535  CD1 ILE A 105      17.199  22.278 -32.693  1.00  0.92           C  
ATOM   1536  H   ILE A 105      13.848  22.844 -30.928  1.00  0.92           H  
ATOM   1537  HA  ILE A 105      15.699  24.708 -29.825  1.00  0.92           H  
ATOM   1538  HB  ILE A 105      15.225  23.896 -32.715  1.00  0.92           H  
ATOM   1539 1HG1 ILE A 105      17.455  23.225 -30.858  1.00  0.92           H  
ATOM   1540 2HG1 ILE A 105      15.993  22.254 -30.995  1.00  0.92           H  
ATOM   1541 1HG2 ILE A 105      17.428  24.973 -33.121  1.00  0.92           H  
ATOM   1542 2HG2 ILE A 105      16.256  26.166 -32.564  1.00  0.92           H  
ATOM   1543 3HG2 ILE A 105      17.486  25.530 -31.450  1.00  0.92           H  
ATOM   1544 1HD1 ILE A 105      17.740  21.429 -32.374  1.00  0.92           H  
ATOM   1545 2HD1 ILE A 105      16.404  21.979 -33.347  1.00  0.92           H  
ATOM   1546 3HD1 ILE A 105      17.843  22.944 -33.207  1.00  0.92           H  
ATOM   1547  N   ARG A 106      13.480  26.008 -31.857  1.00  0.96           N  
ATOM   1548  CA  ARG A 106      12.895  27.263 -32.264  1.00  0.96           C  
ATOM   1549  C   ARG A 106      12.358  27.982 -31.026  1.00  0.96           C  
ATOM   1550  O   ARG A 106      12.559  29.186 -30.867  1.00  0.96           O  
ATOM   1551  CB  ARG A 106      11.792  26.978 -33.265  1.00  0.96           C  
ATOM   1552  CG  ARG A 106      12.295  26.453 -34.630  1.00  0.96           C  
ATOM   1553  CD  ARG A 106      11.161  25.979 -35.478  1.00  0.96           C  
ATOM   1554  NE  ARG A 106      11.605  25.339 -36.727  1.00  0.96           N  
ATOM   1555  CZ  ARG A 106      10.795  24.613 -37.532  1.00  0.96           C  
ATOM   1556  NH1 ARG A 106       9.526  24.463 -37.212  1.00  0.96           N  
ATOM   1557  NH2 ARG A 106      11.254  24.045 -38.640  1.00  0.96           N  
ATOM   1558  H   ARG A 106      13.095  25.132 -32.216  1.00  0.96           H  
ATOM   1559  HA  ARG A 106      13.663  27.879 -32.733  1.00  0.96           H  
ATOM   1560 1HB  ARG A 106      11.120  26.224 -32.851  1.00  0.96           H  
ATOM   1561 2HB  ARG A 106      11.210  27.883 -33.438  1.00  0.96           H  
ATOM   1562 1HG  ARG A 106      12.807  27.257 -35.160  1.00  0.96           H  
ATOM   1563 2HG  ARG A 106      12.989  25.631 -34.474  1.00  0.96           H  
ATOM   1564 1HD  ARG A 106      10.585  25.247 -34.911  1.00  0.96           H  
ATOM   1565 2HD  ARG A 106      10.523  26.822 -35.735  1.00  0.96           H  
ATOM   1566  HE  ARG A 106      12.578  25.438 -37.002  1.00  0.96           H  
ATOM   1567 1HH1 ARG A 106       9.164  24.890 -36.371  1.00  0.96           H  
ATOM   1568 2HH1 ARG A 106       8.917  23.923 -37.811  1.00  0.96           H  
ATOM   1569 1HH2 ARG A 106      12.243  24.121 -38.929  1.00  0.96           H  
ATOM   1570 2HH2 ARG A 106      10.636  23.504 -39.227  1.00  0.96           H  
ATOM   1571  N   ALA A 107      11.735  27.231 -30.102  1.00  1.00           N  
ATOM   1572  CA  ALA A 107      11.230  27.835 -28.875  1.00  1.00           C  
ATOM   1573  C   ALA A 107      12.364  28.439 -28.052  1.00  1.00           C  
ATOM   1574  O   ALA A 107      12.243  29.558 -27.532  1.00  1.00           O  
ATOM   1575  CB  ALA A 107      10.497  26.796 -28.040  1.00  1.00           C  
ATOM   1576  H   ALA A 107      11.577  26.235 -30.267  1.00  1.00           H  
ATOM   1577  HA  ALA A 107      10.543  28.635 -29.150  1.00  1.00           H  
ATOM   1578 1HB  ALA A 107      10.107  27.264 -27.139  1.00  1.00           H  
ATOM   1579 2HB  ALA A 107       9.677  26.378 -28.623  1.00  1.00           H  
ATOM   1580 3HB  ALA A 107      11.184  26.002 -27.765  1.00  1.00           H  
ATOM   1581  N   MET A 108      13.494  27.728 -27.980  1.00  1.05           N  
ATOM   1582  CA  MET A 108      14.613  28.234 -27.211  1.00  1.05           C  
ATOM   1583  C   MET A 108      15.209  29.439 -27.903  1.00  1.05           C  
ATOM   1584  O   MET A 108      15.635  30.389 -27.259  1.00  1.05           O  
ATOM   1585  CB  MET A 108      15.697  27.171 -27.040  1.00  1.05           C  
ATOM   1586  CG  MET A 108      15.318  25.949 -26.203  1.00  1.05           C  
ATOM   1587  SD  MET A 108      14.822  26.350 -24.554  1.00  1.05           S  
ATOM   1588  CE  MET A 108      13.044  26.275 -24.707  1.00  1.05           C  
ATOM   1589  H   MET A 108      13.550  26.810 -28.421  1.00  1.05           H  
ATOM   1590  HA  MET A 108      14.257  28.549 -26.232  1.00  1.05           H  
ATOM   1591 1HB  MET A 108      15.994  26.811 -28.027  1.00  1.05           H  
ATOM   1592 2HB  MET A 108      16.569  27.619 -26.585  1.00  1.05           H  
ATOM   1593 1HG  MET A 108      14.508  25.428 -26.668  1.00  1.05           H  
ATOM   1594 2HG  MET A 108      16.167  25.268 -26.150  1.00  1.05           H  
ATOM   1595 1HE  MET A 108      12.588  26.502 -23.745  1.00  1.05           H  
ATOM   1596 2HE  MET A 108      12.710  26.997 -25.449  1.00  1.05           H  
ATOM   1597 3HE  MET A 108      12.750  25.270 -25.021  1.00  1.05           H  
ATOM   1598  N   ALA A 109      15.224  29.440 -29.231  1.00  1.11           N  
ATOM   1599  CA  ALA A 109      15.784  30.578 -29.928  1.00  1.11           C  
ATOM   1600  C   ALA A 109      14.973  31.834 -29.649  1.00  1.11           C  
ATOM   1601  O   ALA A 109      15.542  32.890 -29.307  1.00  1.11           O  
ATOM   1602  CB  ALA A 109      15.818  30.303 -31.416  1.00  1.11           C  
ATOM   1603  H   ALA A 109      14.879  28.637 -29.752  1.00  1.11           H  
ATOM   1604  HA  ALA A 109      16.789  30.734 -29.561  1.00  1.11           H  
ATOM   1605 1HB  ALA A 109      16.259  31.152 -31.933  1.00  1.11           H  
ATOM   1606 2HB  ALA A 109      16.413  29.411 -31.597  1.00  1.11           H  
ATOM   1607 3HB  ALA A 109      14.804  30.144 -31.781  1.00  1.11           H  
ATOM   1608  N   ASP A 110      13.637  31.698 -29.725  1.00  1.16           N  
ATOM   1609  CA  ASP A 110      12.740  32.824 -29.513  1.00  1.16           C  
ATOM   1610  C   ASP A 110      12.888  33.392 -28.120  1.00  1.16           C  
ATOM   1611  O   ASP A 110      12.823  34.605 -27.944  1.00  1.16           O  
ATOM   1612  CB  ASP A 110      11.276  32.440 -29.763  1.00  1.16           C  
ATOM   1613  CG  ASP A 110      10.917  32.255 -31.258  1.00  1.16           C  
ATOM   1614  OD1 ASP A 110      11.700  32.635 -32.102  1.00  1.16           O  
ATOM   1615  OD2 ASP A 110       9.838  31.771 -31.531  1.00  1.16           O  
ATOM   1616  H   ASP A 110      13.243  30.790 -29.983  1.00  1.16           H  
ATOM   1617  HA  ASP A 110      13.006  33.606 -30.222  1.00  1.16           H  
ATOM   1618 1HB  ASP A 110      11.069  31.499 -29.245  1.00  1.16           H  
ATOM   1619 2HB  ASP A 110      10.625  33.199 -29.335  1.00  1.16           H  
ATOM   1620  N   ARG A 111      13.128  32.519 -27.139  1.00  1.19           N  
ATOM   1621  CA  ARG A 111      13.318  32.936 -25.756  1.00  1.19           C  
ATOM   1622  C   ARG A 111      14.589  33.778 -25.606  1.00  1.19           C  
ATOM   1623  O   ARG A 111      14.400  34.993 -25.649  1.00  1.19           O  
ATOM   1624  CB  ARG A 111      13.360  31.734 -24.836  1.00  1.19           C  
ATOM   1625  CG  ARG A 111      13.439  32.087 -23.384  1.00  1.19           C  
ATOM   1626  CD  ARG A 111      13.260  30.915 -22.524  1.00  1.19           C  
ATOM   1627  NE  ARG A 111      13.394  31.273 -21.130  1.00  1.19           N  
ATOM   1628  CZ  ARG A 111      13.119  30.463 -20.102  1.00  1.19           C  
ATOM   1629  NH1 ARG A 111      12.673  29.253 -20.328  1.00  1.19           N  
ATOM   1630  NH2 ARG A 111      13.289  30.890 -18.865  1.00  1.19           N  
ATOM   1631  H   ARG A 111      13.145  31.520 -27.353  1.00  1.19           H  
ATOM   1632  HA  ARG A 111      12.466  33.549 -25.466  1.00  1.19           H  
ATOM   1633 1HB  ARG A 111      12.483  31.110 -25.000  1.00  1.19           H  
ATOM   1634 2HB  ARG A 111      14.239  31.129 -25.077  1.00  1.19           H  
ATOM   1635 1HG  ARG A 111      14.410  32.520 -23.178  1.00  1.19           H  
ATOM   1636 2HG  ARG A 111      12.664  32.812 -23.143  1.00  1.19           H  
ATOM   1637 1HD  ARG A 111      12.268  30.497 -22.679  1.00  1.19           H  
ATOM   1638 2HD  ARG A 111      14.010  30.165 -22.767  1.00  1.19           H  
ATOM   1639  HE  ARG A 111      13.739  32.199 -20.917  1.00  1.19           H  
ATOM   1640 1HH1 ARG A 111      12.542  28.933 -21.276  1.00  1.19           H  
ATOM   1641 2HH1 ARG A 111      12.447  28.651 -19.551  1.00  1.19           H  
ATOM   1642 1HH2 ARG A 111      13.630  31.826 -18.696  1.00  1.19           H  
ATOM   1643 2HH2 ARG A 111      13.082  30.281 -18.087  1.00  1.19           H  
ATOM   1644  N   TRP A 112      15.612  33.257 -26.292  1.00  1.19           N  
ATOM   1645  CA  TRP A 112      16.928  33.634 -25.811  1.00  1.19           C  
ATOM   1646  C   TRP A 112      17.556  34.581 -26.810  1.00  1.19           C  
ATOM   1647  O   TRP A 112      18.672  35.060 -26.608  1.00  1.19           O  
ATOM   1648  CB  TRP A 112      17.887  32.469 -25.613  1.00  1.19           C  
ATOM   1649  CG  TRP A 112      17.514  31.498 -24.579  1.00  1.19           C  
ATOM   1650  CD1 TRP A 112      17.292  30.167 -24.734  1.00  1.19           C  
ATOM   1651  CD2 TRP A 112      17.247  31.791 -23.207  1.00  1.19           C  
ATOM   1652  NE1 TRP A 112      16.958  29.607 -23.538  1.00  1.19           N  
ATOM   1653  CE2 TRP A 112      16.931  30.589 -22.590  1.00  1.19           C  
ATOM   1654  CE3 TRP A 112      17.251  32.969 -22.454  1.00  1.19           C  
ATOM   1655  CZ2 TRP A 112      16.645  30.522 -21.257  1.00  1.19           C  
ATOM   1656  CZ3 TRP A 112      16.957  32.897 -21.117  1.00  1.19           C  
ATOM   1657  CH2 TRP A 112      16.669  31.709 -20.539  1.00  1.19           C  
ATOM   1658  H   TRP A 112      15.560  33.384 -27.303  1.00  1.19           H  
ATOM   1659  HA  TRP A 112      16.820  34.155 -24.862  1.00  1.19           H  
ATOM   1660 1HB  TRP A 112      17.954  31.929 -26.556  1.00  1.19           H  
ATOM   1661 2HB  TRP A 112      18.872  32.854 -25.386  1.00  1.19           H  
ATOM   1662  HD1 TRP A 112      17.393  29.628 -25.669  1.00  1.19           H  
ATOM   1663  HE1 TRP A 112      16.760  28.628 -23.382  1.00  1.19           H  
ATOM   1664  HE3 TRP A 112      17.492  33.926 -22.920  1.00  1.19           H  
ATOM   1665  HZ2 TRP A 112      16.397  29.590 -20.768  1.00  1.19           H  
ATOM   1666  HZ3 TRP A 112      16.965  33.817 -20.533  1.00  1.19           H  
ATOM   1667  HH2 TRP A 112      16.440  31.695 -19.497  1.00  1.19           H  
ATOM   1668  N   ASN A 113      16.797  34.898 -27.863  1.00  1.16           N  
ATOM   1669  CA  ASN A 113      17.250  35.746 -28.967  1.00  1.16           C  
ATOM   1670  C   ASN A 113      18.477  35.157 -29.662  1.00  1.16           C  
ATOM   1671  O   ASN A 113      19.430  35.862 -29.999  1.00  1.16           O  
ATOM   1672  CB  ASN A 113      17.524  37.166 -28.494  1.00  1.16           C  
ATOM   1673  CG  ASN A 113      16.283  37.857 -27.989  1.00  1.16           C  
ATOM   1674  OD1 ASN A 113      15.248  37.891 -28.667  1.00  1.16           O  
ATOM   1675  ND2 ASN A 113      16.368  38.407 -26.803  1.00  1.16           N  
ATOM   1676  H   ASN A 113      15.887  34.449 -27.949  1.00  1.16           H  
ATOM   1677  HA  ASN A 113      16.452  35.781 -29.712  1.00  1.16           H  
ATOM   1678 1HB  ASN A 113      18.277  37.179 -27.713  1.00  1.16           H  
ATOM   1679 2HB  ASN A 113      17.923  37.744 -29.326  1.00  1.16           H  
ATOM   1680 1HD2 ASN A 113      15.575  38.876 -26.412  1.00  1.16           H  
ATOM   1681 2HD2 ASN A 113      17.223  38.353 -26.288  1.00  1.16           H  
ATOM   1682  N   PHE A 114      18.430  33.844 -29.866  1.00  1.11           N  
ATOM   1683  CA  PHE A 114      19.486  33.107 -30.556  1.00  1.11           C  
ATOM   1684  C   PHE A 114      19.096  32.914 -32.012  1.00  1.11           C  
ATOM   1685  O   PHE A 114      17.930  33.090 -32.371  1.00  1.11           O  
ATOM   1686  CB  PHE A 114      19.804  31.780 -29.878  1.00  1.11           C  
ATOM   1687  CG  PHE A 114      20.456  31.937 -28.544  1.00  1.11           C  
ATOM   1688  CD1 PHE A 114      21.168  33.094 -28.231  1.00  1.11           C  
ATOM   1689  CD2 PHE A 114      20.402  30.926 -27.613  1.00  1.11           C  
ATOM   1690  CE1 PHE A 114      21.792  33.229 -27.012  1.00  1.11           C  
ATOM   1691  CE2 PHE A 114      21.029  31.064 -26.395  1.00  1.11           C  
ATOM   1692  CZ  PHE A 114      21.723  32.210 -26.096  1.00  1.11           C  
ATOM   1693  H   PHE A 114      17.587  33.360 -29.559  1.00  1.11           H  
ATOM   1694  HA  PHE A 114      20.398  33.704 -30.536  1.00  1.11           H  
ATOM   1695 1HB  PHE A 114      18.906  31.221 -29.741  1.00  1.11           H  
ATOM   1696 2HB  PHE A 114      20.447  31.190 -30.510  1.00  1.11           H  
ATOM   1697  HD1 PHE A 114      21.228  33.905 -28.964  1.00  1.11           H  
ATOM   1698  HD2 PHE A 114      19.853  30.016 -27.847  1.00  1.11           H  
ATOM   1699  HE1 PHE A 114      22.339  34.144 -26.778  1.00  1.11           H  
ATOM   1700  HE2 PHE A 114      20.975  30.269 -25.665  1.00  1.11           H  
ATOM   1701  HZ  PHE A 114      22.214  32.308 -25.129  1.00  1.11           H  
ATOM   1702  N   SER A 115      20.074  32.643 -32.868  1.00  1.04           N  
ATOM   1703  CA  SER A 115      19.773  32.487 -34.286  1.00  1.04           C  
ATOM   1704  C   SER A 115      19.568  31.046 -34.673  1.00  1.04           C  
ATOM   1705  O   SER A 115      20.220  30.154 -34.150  1.00  1.04           O  
ATOM   1706  CB  SER A 115      20.864  33.106 -35.141  1.00  1.04           C  
ATOM   1707  OG  SER A 115      20.646  32.864 -36.527  1.00  1.04           O  
ATOM   1708  H   SER A 115      21.020  32.462 -32.521  1.00  1.04           H  
ATOM   1709  HA  SER A 115      18.846  33.020 -34.497  1.00  1.04           H  
ATOM   1710 1HB  SER A 115      20.882  34.179 -34.962  1.00  1.04           H  
ATOM   1711 2HB  SER A 115      21.835  32.708 -34.844  1.00  1.04           H  
ATOM   1712  HG  SER A 115      21.072  33.602 -36.995  1.00  1.04           H  
ATOM   1713  N   THR A 116      18.688  30.826 -35.629  1.00  0.97           N  
ATOM   1714  CA  THR A 116      18.468  29.502 -36.179  1.00  0.97           C  
ATOM   1715  C   THR A 116      18.850  29.471 -37.649  1.00  0.97           C  
ATOM   1716  O   THR A 116      18.659  28.458 -38.311  1.00  0.97           O  
ATOM   1717  CB  THR A 116      17.000  29.040 -35.987  1.00  0.97           C  
ATOM   1718  OG1 THR A 116      16.105  29.972 -36.614  1.00  0.97           O  
ATOM   1719  CG2 THR A 116      16.670  28.921 -34.515  1.00  0.97           C  
ATOM   1720  H   THR A 116      18.168  31.610 -36.002  1.00  0.97           H  
ATOM   1721  HA  THR A 116      19.110  28.793 -35.656  1.00  0.97           H  
ATOM   1722  HB  THR A 116      16.868  28.063 -36.459  1.00  0.97           H  
ATOM   1723  HG1 THR A 116      16.096  29.829 -37.584  1.00  0.97           H  
ATOM   1724 1HG2 THR A 116      15.640  28.589 -34.393  1.00  0.97           H  
ATOM   1725 2HG2 THR A 116      17.337  28.204 -34.049  1.00  0.97           H  
ATOM   1726 3HG2 THR A 116      16.797  29.891 -34.050  1.00  0.97           H  
ATOM   1727  N   ASP A 117      19.432  30.561 -38.164  1.00  0.90           N  
ATOM   1728  CA  ASP A 117      19.716  30.620 -39.606  1.00  0.90           C  
ATOM   1729  C   ASP A 117      20.570  29.446 -40.100  1.00  0.90           C  
ATOM   1730  O   ASP A 117      20.230  28.794 -41.089  1.00  0.90           O  
ATOM   1731  CB  ASP A 117      20.458  31.918 -39.945  1.00  0.90           C  
ATOM   1732  CG  ASP A 117      19.611  33.197 -39.868  1.00  0.90           C  
ATOM   1733  OD1 ASP A 117      18.407  33.118 -39.852  1.00  0.90           O  
ATOM   1734  OD2 ASP A 117      20.199  34.250 -39.805  1.00  0.90           O  
ATOM   1735  H   ASP A 117      19.661  31.351 -37.557  1.00  0.90           H  
ATOM   1736  HA  ASP A 117      18.764  30.601 -40.141  1.00  0.90           H  
ATOM   1737 1HB  ASP A 117      21.304  32.031 -39.269  1.00  0.90           H  
ATOM   1738 2HB  ASP A 117      20.866  31.839 -40.954  1.00  0.90           H  
ATOM   1739  N   GLN A 118      21.640  29.136 -39.371  1.00  0.84           N  
ATOM   1740  CA  GLN A 118      22.550  28.051 -39.737  1.00  0.84           C  
ATOM   1741  C   GLN A 118      21.910  26.663 -39.644  1.00  0.84           C  
ATOM   1742  O   GLN A 118      22.412  25.695 -40.213  1.00  0.84           O  
ATOM   1743  CB  GLN A 118      23.810  28.145 -38.890  1.00  0.84           C  
ATOM   1744  CG  GLN A 118      23.586  27.877 -37.432  1.00  0.84           C  
ATOM   1745  CD  GLN A 118      24.827  28.098 -36.591  1.00  0.84           C  
ATOM   1746  OE1 GLN A 118      25.903  27.538 -36.826  1.00  0.84           O  
ATOM   1747  NE2 GLN A 118      24.659  28.921 -35.596  1.00  0.84           N  
ATOM   1748  H   GLN A 118      21.843  29.693 -38.553  1.00  0.84           H  
ATOM   1749  HA  GLN A 118      22.841  28.201 -40.772  1.00  0.84           H  
ATOM   1750 1HB  GLN A 118      24.542  27.433 -39.253  1.00  0.84           H  
ATOM   1751 2HB  GLN A 118      24.242  29.139 -38.990  1.00  0.84           H  
ATOM   1752 1HG  GLN A 118      22.810  28.552 -37.068  1.00  0.84           H  
ATOM   1753 2HG  GLN A 118      23.263  26.849 -37.298  1.00  0.84           H  
ATOM   1754 1HE2 GLN A 118      25.402  29.104 -34.926  1.00  0.84           H  
ATOM   1755 2HE2 GLN A 118      23.772  29.357 -35.466  1.00  0.84           H  
ATOM   1756  N   LEU A 119      20.809  26.567 -38.905  1.00  0.79           N  
ATOM   1757  CA  LEU A 119      20.067  25.334 -38.755  1.00  0.79           C  
ATOM   1758  C   LEU A 119      19.090  25.230 -39.912  1.00  0.79           C  
ATOM   1759  O   LEU A 119      19.018  24.196 -40.582  1.00  0.79           O  
ATOM   1760  CB  LEU A 119      19.363  25.293 -37.394  1.00  0.79           C  
ATOM   1761  CG  LEU A 119      18.474  24.099 -37.127  1.00  0.79           C  
ATOM   1762  CD1 LEU A 119      19.267  22.840 -37.216  1.00  0.79           C  
ATOM   1763  CD2 LEU A 119      17.894  24.256 -35.755  1.00  0.79           C  
ATOM   1764  H   LEU A 119      20.411  27.399 -38.486  1.00  0.79           H  
ATOM   1765  HA  LEU A 119      20.761  24.496 -38.810  1.00  0.79           H  
ATOM   1766 1HB  LEU A 119      20.122  25.326 -36.612  1.00  0.79           H  
ATOM   1767 2HB  LEU A 119      18.742  26.180 -37.300  1.00  0.79           H  
ATOM   1768  HG  LEU A 119      17.667  24.058 -37.867  1.00  0.79           H  
ATOM   1769 1HD1 LEU A 119      18.612  21.993 -37.009  1.00  0.79           H  
ATOM   1770 2HD1 LEU A 119      19.676  22.748 -38.221  1.00  0.79           H  
ATOM   1771 3HD1 LEU A 119      20.078  22.865 -36.497  1.00  0.79           H  
ATOM   1772 1HD2 LEU A 119      17.248  23.413 -35.535  1.00  0.79           H  
ATOM   1773 2HD2 LEU A 119      18.704  24.294 -35.036  1.00  0.79           H  
ATOM   1774 3HD2 LEU A 119      17.317  25.180 -35.708  1.00  0.79           H  
ATOM   1775  N   ASP A 120      18.378  26.327 -40.182  1.00  0.75           N  
ATOM   1776  CA  ASP A 120      17.390  26.358 -41.251  1.00  0.75           C  
ATOM   1777  C   ASP A 120      18.058  26.027 -42.594  1.00  0.75           C  
ATOM   1778  O   ASP A 120      17.482  25.322 -43.423  1.00  0.75           O  
ATOM   1779  CB  ASP A 120      16.696  27.725 -41.304  1.00  0.75           C  
ATOM   1780  CG  ASP A 120      15.717  27.972 -40.122  1.00  0.75           C  
ATOM   1781  OD1 ASP A 120      15.411  27.047 -39.411  1.00  0.75           O  
ATOM   1782  OD2 ASP A 120      15.274  29.087 -39.962  1.00  0.75           O  
ATOM   1783  H   ASP A 120      18.510  27.154 -39.606  1.00  0.75           H  
ATOM   1784  HA  ASP A 120      16.635  25.600 -41.046  1.00  0.75           H  
ATOM   1785 1HB  ASP A 120      17.458  28.511 -41.288  1.00  0.75           H  
ATOM   1786 2HB  ASP A 120      16.150  27.819 -42.241  1.00  0.75           H  
ATOM   1787  N   LEU A 121      19.317  26.450 -42.775  1.00  0.72           N  
ATOM   1788  CA  LEU A 121      20.065  26.135 -43.995  1.00  0.72           C  
ATOM   1789  C   LEU A 121      20.274  24.629 -44.180  1.00  0.72           C  
ATOM   1790  O   LEU A 121      20.471  24.153 -45.301  1.00  0.72           O  
ATOM   1791  CB  LEU A 121      21.471  26.767 -43.982  1.00  0.72           C  
ATOM   1792  CG  LEU A 121      21.585  28.275 -44.102  1.00  0.72           C  
ATOM   1793  CD1 LEU A 121      23.064  28.665 -43.936  1.00  0.72           C  
ATOM   1794  CD2 LEU A 121      21.040  28.717 -45.444  1.00  0.72           C  
ATOM   1795  H   LEU A 121      19.742  27.052 -42.068  1.00  0.72           H  
ATOM   1796  HA  LEU A 121      19.506  26.517 -44.848  1.00  0.72           H  
ATOM   1797 1HB  LEU A 121      21.953  26.485 -43.041  1.00  0.72           H  
ATOM   1798 2HB  LEU A 121      22.049  26.328 -44.794  1.00  0.72           H  
ATOM   1799  HG  LEU A 121      21.021  28.749 -43.321  1.00  0.72           H  
ATOM   1800 1HD1 LEU A 121      23.166  29.746 -44.009  1.00  0.72           H  
ATOM   1801 2HD1 LEU A 121      23.423  28.334 -42.970  1.00  0.72           H  
ATOM   1802 3HD1 LEU A 121      23.658  28.190 -44.720  1.00  0.72           H  
ATOM   1803 1HD2 LEU A 121      21.124  29.800 -45.528  1.00  0.72           H  
ATOM   1804 2HD2 LEU A 121      21.611  28.244 -46.243  1.00  0.72           H  
ATOM   1805 3HD2 LEU A 121      19.992  28.426 -45.521  1.00  0.72           H  
ATOM   1806  N   LEU A 122      20.326  23.891 -43.076  1.00  0.70           N  
ATOM   1807  CA  LEU A 122      20.603  22.472 -43.099  1.00  0.70           C  
ATOM   1808  C   LEU A 122      19.387  21.598 -42.838  1.00  0.70           C  
ATOM   1809  O   LEU A 122      19.443  20.377 -43.021  1.00  0.70           O  
ATOM   1810  CB  LEU A 122      21.641  22.161 -42.049  1.00  0.70           C  
ATOM   1811  CG  LEU A 122      22.922  22.867 -42.192  1.00  0.70           C  
ATOM   1812  CD1 LEU A 122      23.777  22.452 -41.084  1.00  0.70           C  
ATOM   1813  CD2 LEU A 122      23.519  22.561 -43.512  1.00  0.70           C  
ATOM   1814  H   LEU A 122      20.117  24.310 -42.177  1.00  0.70           H  
ATOM   1815  HA  LEU A 122      21.001  22.217 -44.080  1.00  0.70           H  
ATOM   1816 1HB  LEU A 122      21.228  22.417 -41.069  1.00  0.70           H  
ATOM   1817 2HB  LEU A 122      21.841  21.129 -42.072  1.00  0.70           H  
ATOM   1818  HG  LEU A 122      22.770  23.945 -42.111  1.00  0.70           H  
ATOM   1819 1HD1 LEU A 122      24.693  22.954 -41.172  1.00  0.70           H  
ATOM   1820 2HD1 LEU A 122      23.296  22.714 -40.141  1.00  0.70           H  
ATOM   1821 3HD1 LEU A 122      23.940  21.392 -41.124  1.00  0.70           H  
ATOM   1822 1HD2 LEU A 122      24.472  23.074 -43.614  1.00  0.70           H  
ATOM   1823 2HD2 LEU A 122      23.664  21.507 -43.583  1.00  0.70           H  
ATOM   1824 3HD2 LEU A 122      22.848  22.889 -44.301  1.00  0.70           H  
ATOM   1825  N   GLU A 123      18.276  22.201 -42.438  1.00  0.70           N  
ATOM   1826  CA  GLU A 123      17.101  21.413 -42.093  1.00  0.70           C  
ATOM   1827  C   GLU A 123      16.704  20.445 -43.224  1.00  0.70           C  
ATOM   1828  O   GLU A 123      16.390  19.277 -42.978  1.00  0.70           O  
ATOM   1829  CB  GLU A 123      15.928  22.329 -41.713  1.00  0.70           C  
ATOM   1830  CG  GLU A 123      14.671  21.583 -41.244  1.00  0.70           C  
ATOM   1831  CD  GLU A 123      13.550  22.480 -40.761  1.00  0.70           C  
ATOM   1832  OE1 GLU A 123      13.800  23.366 -39.974  1.00  0.70           O  
ATOM   1833  OE2 GLU A 123      12.432  22.269 -41.168  1.00  0.70           O  
ATOM   1834  H   GLU A 123      18.278  23.210 -42.285  1.00  0.70           H  
ATOM   1835  HA  GLU A 123      17.362  20.839 -41.215  1.00  0.70           H  
ATOM   1836 1HB  GLU A 123      16.244  23.001 -40.912  1.00  0.70           H  
ATOM   1837 2HB  GLU A 123      15.661  22.948 -42.571  1.00  0.70           H  
ATOM   1838 1HG  GLU A 123      14.303  20.962 -42.063  1.00  0.70           H  
ATOM   1839 2HG  GLU A 123      14.948  20.931 -40.434  1.00  0.70           H  
ATOM   1840  N   ASP A 124      16.810  20.895 -44.475  1.00  0.71           N  
ATOM   1841  CA  ASP A 124      16.479  20.067 -45.639  1.00  0.71           C  
ATOM   1842  C   ASP A 124      17.353  18.806 -45.774  1.00  0.71           C  
ATOM   1843  O   ASP A 124      16.983  17.874 -46.492  1.00  0.71           O  
ATOM   1844  CB  ASP A 124      16.610  20.865 -46.939  1.00  0.71           C  
ATOM   1845  CG  ASP A 124      15.516  21.918 -47.156  1.00  0.71           C  
ATOM   1846  OD1 ASP A 124      14.533  21.901 -46.453  1.00  0.71           O  
ATOM   1847  OD2 ASP A 124      15.684  22.731 -48.036  1.00  0.71           O  
ATOM   1848  H   ASP A 124      17.103  21.852 -44.616  1.00  0.71           H  
ATOM   1849  HA  ASP A 124      15.442  19.745 -45.535  1.00  0.71           H  
ATOM   1850 1HB  ASP A 124      17.580  21.366 -46.952  1.00  0.71           H  
ATOM   1851 2HB  ASP A 124      16.596  20.175 -47.782  1.00  0.71           H  
ATOM   1852  N   LEU A 125      18.536  18.798 -45.148  1.00  0.74           N  
ATOM   1853  CA  LEU A 125      19.444  17.664 -45.249  1.00  0.74           C  
ATOM   1854  C   LEU A 125      19.277  16.683 -44.103  1.00  0.74           C  
ATOM   1855  O   LEU A 125      19.466  15.478 -44.269  1.00  0.74           O  
ATOM   1856  CB  LEU A 125      20.899  18.118 -45.178  1.00  0.74           C  
ATOM   1857  CG  LEU A 125      21.370  19.059 -46.198  1.00  0.74           C  
ATOM   1858  CD1 LEU A 125      22.834  19.343 -45.910  1.00  0.74           C  
ATOM   1859  CD2 LEU A 125      21.154  18.489 -47.545  1.00  0.74           C  
ATOM   1860  H   LEU A 125      18.799  19.572 -44.549  1.00  0.74           H  
ATOM   1861  HA  LEU A 125      19.255  17.148 -46.188  1.00  0.74           H  
ATOM   1862 1HB  LEU A 125      21.043  18.606 -44.228  1.00  0.74           H  
ATOM   1863 2HB  LEU A 125      21.537  17.243 -45.205  1.00  0.74           H  
ATOM   1864  HG  LEU A 125      20.817  19.999 -46.118  1.00  0.74           H  
ATOM   1865 1HD1 LEU A 125      23.216  20.025 -46.630  1.00  0.74           H  
ATOM   1866 2HD1 LEU A 125      22.923  19.763 -44.917  1.00  0.74           H  
ATOM   1867 3HD1 LEU A 125      23.407  18.414 -45.967  1.00  0.74           H  
ATOM   1868 1HD2 LEU A 125      21.499  19.194 -48.281  1.00  0.74           H  
ATOM   1869 2HD2 LEU A 125      21.709  17.575 -47.630  1.00  0.74           H  
ATOM   1870 3HD2 LEU A 125      20.093  18.295 -47.699  1.00  0.74           H  
ATOM   1871  N   PHE A 126      18.949  17.200 -42.932  1.00  0.79           N  
ATOM   1872  CA  PHE A 126      18.912  16.351 -41.749  1.00  0.79           C  
ATOM   1873  C   PHE A 126      17.519  15.949 -41.275  1.00  0.79           C  
ATOM   1874  O   PHE A 126      17.376  15.035 -40.462  1.00  0.79           O  
ATOM   1875  CB  PHE A 126      19.675  17.057 -40.659  1.00  0.79           C  
ATOM   1876  CG  PHE A 126      21.154  17.215 -40.988  1.00  0.79           C  
ATOM   1877  CD1 PHE A 126      21.632  18.366 -41.519  1.00  0.79           C  
ATOM   1878  CD2 PHE A 126      22.050  16.229 -40.718  1.00  0.79           C  
ATOM   1879  CE1 PHE A 126      22.974  18.537 -41.792  1.00  0.79           C  
ATOM   1880  CE2 PHE A 126      23.402  16.404 -40.972  1.00  0.79           C  
ATOM   1881  CZ  PHE A 126      23.853  17.553 -41.512  1.00  0.79           C  
ATOM   1882  H   PHE A 126      18.798  18.209 -42.863  1.00  0.79           H  
ATOM   1883  HA  PHE A 126      19.451  15.435 -41.982  1.00  0.79           H  
ATOM   1884 1HB  PHE A 126      19.254  18.051 -40.509  1.00  0.79           H  
ATOM   1885 2HB  PHE A 126      19.579  16.508 -39.720  1.00  0.79           H  
ATOM   1886  HD1 PHE A 126      20.931  19.149 -41.723  1.00  0.79           H  
ATOM   1887  HD2 PHE A 126      21.680  15.320 -40.286  1.00  0.79           H  
ATOM   1888  HE1 PHE A 126      23.329  19.458 -42.222  1.00  0.79           H  
ATOM   1889  HE2 PHE A 126      24.107  15.629 -40.739  1.00  0.79           H  
ATOM   1890  HZ  PHE A 126      24.915  17.682 -41.714  1.00  0.79           H  
ATOM   1891  N   PHE A 127      16.478  16.569 -41.825  1.00  0.84           N  
ATOM   1892  CA  PHE A 127      15.117  16.248 -41.413  1.00  0.84           C  
ATOM   1893  C   PHE A 127      14.189  15.901 -42.579  1.00  0.84           C  
ATOM   1894  O   PHE A 127      13.291  16.681 -42.903  1.00  0.84           O  
ATOM   1895  CB  PHE A 127      14.556  17.420 -40.642  1.00  0.84           C  
ATOM   1896  CG  PHE A 127      15.374  17.709 -39.480  1.00  0.84           C  
ATOM   1897  CD1 PHE A 127      16.352  18.625 -39.592  1.00  0.84           C  
ATOM   1898  CD2 PHE A 127      15.176  17.087 -38.288  1.00  0.84           C  
ATOM   1899  CE1 PHE A 127      17.155  18.944 -38.570  1.00  0.84           C  
ATOM   1900  CE2 PHE A 127      15.969  17.391 -37.239  1.00  0.84           C  
ATOM   1901  CZ  PHE A 127      16.976  18.331 -37.387  1.00  0.84           C  
ATOM   1902  H   PHE A 127      16.618  17.338 -42.482  1.00  0.84           H  
ATOM   1903  HA  PHE A 127      15.149  15.405 -40.726  1.00  0.84           H  
ATOM   1904 1HB  PHE A 127      14.530  18.309 -41.279  1.00  0.84           H  
ATOM   1905 2HB  PHE A 127      13.541  17.206 -40.314  1.00  0.84           H  
ATOM   1906  HD1 PHE A 127      16.472  19.083 -40.540  1.00  0.84           H  
ATOM   1907  HD2 PHE A 127      14.381  16.351 -38.192  1.00  0.84           H  
ATOM   1908  HE1 PHE A 127      17.938  19.690 -38.700  1.00  0.84           H  
ATOM   1909  HE2 PHE A 127      15.805  16.897 -36.294  1.00  0.84           H  
ATOM   1910  HZ  PHE A 127      17.619  18.587 -36.566  1.00  0.84           H  
ATOM   1911  N   PRO A 128      14.394  14.751 -43.240  1.00  0.90           N  
ATOM   1912  CA  PRO A 128      13.589  14.229 -44.313  1.00  0.90           C  
ATOM   1913  C   PRO A 128      12.286  13.751 -43.713  1.00  0.90           C  
ATOM   1914  O   PRO A 128      12.194  13.559 -42.502  1.00  0.90           O  
ATOM   1915  CB  PRO A 128      14.454  13.099 -44.873  1.00  0.90           C  
ATOM   1916  CG  PRO A 128      15.249  12.647 -43.710  1.00  0.90           C  
ATOM   1917  CD  PRO A 128      15.553  13.893 -42.932  1.00  0.90           C  
ATOM   1918  HA  PRO A 128      13.416  15.021 -45.063  1.00  0.90           H  
ATOM   1919 1HB  PRO A 128      13.818  12.301 -45.282  1.00  0.90           H  
ATOM   1920 2HB  PRO A 128      15.083  13.471 -45.696  1.00  0.90           H  
ATOM   1921 1HG  PRO A 128      14.637  11.971 -43.147  1.00  0.90           H  
ATOM   1922 2HG  PRO A 128      16.151  12.094 -44.025  1.00  0.90           H  
ATOM   1923 1HD  PRO A 128      15.619  13.641 -41.876  1.00  0.90           H  
ATOM   1924 2HD  PRO A 128      16.481  14.331 -43.326  1.00  0.90           H  
ATOM   1925  N   VAL A 129      11.291  13.521 -44.548  1.00  0.96           N  
ATOM   1926  CA  VAL A 129       9.995  13.037 -44.075  1.00  0.96           C  
ATOM   1927  C   VAL A 129      10.029  11.640 -43.443  1.00  0.96           C  
ATOM   1928  O   VAL A 129       9.105  11.258 -42.723  1.00  0.96           O  
ATOM   1929  CB  VAL A 129       9.016  13.030 -45.257  1.00  0.96           C  
ATOM   1930  CG1 VAL A 129       8.846  14.447 -45.776  1.00  0.96           C  
ATOM   1931  CG2 VAL A 129       9.540  12.111 -46.360  1.00  0.96           C  
ATOM   1932  H   VAL A 129      11.415  13.704 -45.532  1.00  0.96           H  
ATOM   1933  HA  VAL A 129       9.630  13.740 -43.332  1.00  0.96           H  
ATOM   1934  HB  VAL A 129       8.042  12.679 -44.915  1.00  0.96           H  
ATOM   1935 1HG1 VAL A 129       8.139  14.448 -46.607  1.00  0.96           H  
ATOM   1936 2HG1 VAL A 129       8.467  15.083 -44.976  1.00  0.96           H  
ATOM   1937 3HG1 VAL A 129       9.809  14.827 -46.117  1.00  0.96           H  
ATOM   1938 1HG2 VAL A 129       8.837  12.114 -47.193  1.00  0.96           H  
ATOM   1939 2HG2 VAL A 129      10.509  12.466 -46.702  1.00  0.96           H  
ATOM   1940 3HG2 VAL A 129       9.637  11.096 -45.985  1.00  0.96           H  
ATOM   1941  N   ALA A 130      11.069  10.872 -43.729  1.00  1.01           N  
ATOM   1942  CA  ALA A 130      11.221   9.535 -43.176  1.00  1.01           C  
ATOM   1943  C   ALA A 130      12.699   9.189 -42.971  1.00  1.01           C  
ATOM   1944  O   ALA A 130      13.257   8.457 -43.786  1.00  1.01           O  
ATOM   1945  CB  ALA A 130      10.569   8.522 -44.093  1.00  1.01           C  
ATOM   1946  H   ALA A 130      11.784  11.245 -44.333  1.00  1.01           H  
ATOM   1947  HA  ALA A 130      10.716   9.498 -42.210  1.00  1.01           H  
ATOM   1948 1HB  ALA A 130      10.664   7.526 -43.660  1.00  1.01           H  
ATOM   1949 2HB  ALA A 130       9.512   8.769 -44.210  1.00  1.01           H  
ATOM   1950 3HB  ALA A 130      11.058   8.545 -45.065  1.00  1.01           H  
ATOM   1951  N   PRO A 131      13.363   9.727 -41.928  1.00  1.06           N  
ATOM   1952  CA  PRO A 131      14.782   9.583 -41.655  1.00  1.06           C  
ATOM   1953  C   PRO A 131      15.163   8.133 -41.456  1.00  1.06           C  
ATOM   1954  O   PRO A 131      14.366   7.330 -40.968  1.00  1.06           O  
ATOM   1955  CB  PRO A 131      14.961  10.359 -40.349  1.00  1.06           C  
ATOM   1956  CG  PRO A 131      13.797  11.301 -40.285  1.00  1.06           C  
ATOM   1957  CD  PRO A 131      12.662  10.543 -40.928  1.00  1.06           C  
ATOM   1958  HA  PRO A 131      15.372  10.012 -42.470  1.00  1.06           H  
ATOM   1959 1HB  PRO A 131      15.020   9.662 -39.502  1.00  1.06           H  
ATOM   1960 2HB  PRO A 131      15.916  10.896 -40.372  1.00  1.06           H  
ATOM   1961 1HG  PRO A 131      13.599  11.564 -39.237  1.00  1.06           H  
ATOM   1962 2HG  PRO A 131      14.016  12.243 -40.802  1.00  1.06           H  
ATOM   1963 1HD  PRO A 131      12.161   9.895 -40.198  1.00  1.06           H  
ATOM   1964 2HD  PRO A 131      11.994  11.275 -41.362  1.00  1.06           H  
ATOM   1965  N   ALA A 132      16.390   7.813 -41.834  1.00  1.10           N  
ATOM   1966  CA  ALA A 132      16.925   6.473 -41.644  1.00  1.10           C  
ATOM   1967  C   ALA A 132      17.558   6.283 -40.255  1.00  1.10           C  
ATOM   1968  O   ALA A 132      17.194   5.356 -39.530  1.00  1.10           O  
ATOM   1969  CB  ALA A 132      17.948   6.183 -42.729  1.00  1.10           C  
ATOM   1970  H   ALA A 132      16.955   8.534 -42.274  1.00  1.10           H  
ATOM   1971  HA  ALA A 132      16.102   5.765 -41.737  1.00  1.10           H  
ATOM   1972 1HB  ALA A 132      18.324   5.170 -42.612  1.00  1.10           H  
ATOM   1973 2HB  ALA A 132      17.479   6.291 -43.707  1.00  1.10           H  
ATOM   1974 3HB  ALA A 132      18.759   6.880 -42.647  1.00  1.10           H  
ATOM   1975  N   GLY A 133      18.473   7.171 -39.851  1.00  1.10           N  
ATOM   1976  CA  GLY A 133      19.099   6.984 -38.543  1.00  1.10           C  
ATOM   1977  C   GLY A 133      18.107   7.283 -37.397  1.00  1.10           C  
ATOM   1978  O   GLY A 133      17.336   8.235 -37.507  1.00  1.10           O  
ATOM   1979  H   GLY A 133      18.796   7.899 -40.482  1.00  1.10           H  
ATOM   1980 1HA  GLY A 133      19.488   5.978 -38.507  1.00  1.10           H  
ATOM   1981 2HA  GLY A 133      19.950   7.652 -38.462  1.00  1.10           H  
ATOM   1982  N   PRO A 134      18.201   6.577 -36.238  1.00  1.09           N  
ATOM   1983  CA  PRO A 134      17.352   6.693 -35.042  1.00  1.09           C  
ATOM   1984  C   PRO A 134      17.053   8.079 -34.477  1.00  1.09           C  
ATOM   1985  O   PRO A 134      15.944   8.325 -34.006  1.00  1.09           O  
ATOM   1986  CB  PRO A 134      18.178   5.909 -34.021  1.00  1.09           C  
ATOM   1987  CG  PRO A 134      18.873   4.865 -34.816  1.00  1.09           C  
ATOM   1988  CD  PRO A 134      19.253   5.538 -36.098  1.00  1.09           C  
ATOM   1989  HA  PRO A 134      16.412   6.160 -35.236  1.00  1.09           H  
ATOM   1990 1HB  PRO A 134      18.889   6.571 -33.546  1.00  1.09           H  
ATOM   1991 2HB  PRO A 134      17.527   5.508 -33.229  1.00  1.09           H  
ATOM   1992 1HG  PRO A 134      19.747   4.487 -34.261  1.00  1.09           H  
ATOM   1993 2HG  PRO A 134      18.204   4.007 -34.979  1.00  1.09           H  
ATOM   1994 1HD  PRO A 134      20.260   5.979 -36.054  1.00  1.09           H  
ATOM   1995 2HD  PRO A 134      19.151   4.759 -36.864  1.00  1.09           H  
ATOM   1996  N   PHE A 135      18.037   8.973 -34.488  1.00  1.05           N  
ATOM   1997  CA  PHE A 135      17.825  10.317 -33.955  1.00  1.05           C  
ATOM   1998  C   PHE A 135      18.400  11.394 -34.839  1.00  1.05           C  
ATOM   1999  O   PHE A 135      19.601  11.654 -34.800  1.00  1.05           O  
ATOM   2000  CB  PHE A 135      18.373  10.461 -32.525  1.00  1.05           C  
ATOM   2001  CG  PHE A 135      17.664   9.557 -31.566  1.00  1.05           C  
ATOM   2002  CD1 PHE A 135      18.092   8.284 -31.360  1.00  1.05           C  
ATOM   2003  CD2 PHE A 135      16.537   9.984 -30.899  1.00  1.05           C  
ATOM   2004  CE1 PHE A 135      17.427   7.435 -30.526  1.00  1.05           C  
ATOM   2005  CE2 PHE A 135      15.861   9.133 -30.045  1.00  1.05           C  
ATOM   2006  CZ  PHE A 135      16.303   7.863 -29.866  1.00  1.05           C  
ATOM   2007  H   PHE A 135      18.930   8.733 -34.886  1.00  1.05           H  
ATOM   2008  HA  PHE A 135      16.749  10.490 -33.898  1.00  1.05           H  
ATOM   2009 1HB  PHE A 135      19.436  10.225 -32.503  1.00  1.05           H  
ATOM   2010 2HB  PHE A 135      18.250  11.490 -32.180  1.00  1.05           H  
ATOM   2011  HD1 PHE A 135      18.966   7.953 -31.878  1.00  1.05           H  
ATOM   2012  HD2 PHE A 135      16.184  11.002 -31.052  1.00  1.05           H  
ATOM   2013  HE1 PHE A 135      17.791   6.420 -30.385  1.00  1.05           H  
ATOM   2014  HE2 PHE A 135      14.982   9.470 -29.514  1.00  1.05           H  
ATOM   2015  HZ  PHE A 135      15.772   7.193 -29.193  1.00  1.05           H  
ATOM   2016  N   ALA A 136      17.537  12.042 -35.623  1.00  0.99           N  
ATOM   2017  CA  ALA A 136      17.948  13.110 -36.538  1.00  0.99           C  
ATOM   2018  C   ALA A 136      18.579  14.267 -35.775  1.00  0.99           C  
ATOM   2019  O   ALA A 136      19.443  14.982 -36.286  1.00  0.99           O  
ATOM   2020  CB  ALA A 136      16.763  13.640 -37.327  1.00  0.99           C  
ATOM   2021  H   ALA A 136      16.563  11.770 -35.594  1.00  0.99           H  
ATOM   2022  HA  ALA A 136      18.679  12.702 -37.234  1.00  0.99           H  
ATOM   2023 1HB  ALA A 136      17.105  14.421 -38.008  1.00  0.99           H  
ATOM   2024 2HB  ALA A 136      16.308  12.832 -37.901  1.00  0.99           H  
ATOM   2025 3HB  ALA A 136      16.027  14.056 -36.646  1.00  0.99           H  
ATOM   2026  N   LEU A 137      18.082  14.480 -34.553  1.00  0.92           N  
ATOM   2027  CA  LEU A 137      18.479  15.618 -33.747  1.00  0.92           C  
ATOM   2028  C   LEU A 137      18.596  15.444 -32.229  1.00  0.92           C  
ATOM   2029  O   LEU A 137      17.674  14.965 -31.562  1.00  0.92           O  
ATOM   2030  CB  LEU A 137      17.473  16.713 -34.061  1.00  0.92           C  
ATOM   2031  CG  LEU A 137      17.476  17.926 -33.272  1.00  0.92           C  
ATOM   2032  CD1 LEU A 137      18.681  18.667 -33.456  1.00  0.92           C  
ATOM   2033  CD2 LEU A 137      16.318  18.761 -33.710  1.00  0.92           C  
ATOM   2034  H   LEU A 137      17.397  13.837 -34.187  1.00  0.92           H  
ATOM   2035  HA  LEU A 137      19.447  15.933 -34.113  1.00  0.92           H  
ATOM   2036 1HB  LEU A 137      17.687  17.008 -35.051  1.00  0.92           H  
ATOM   2037 2HB  LEU A 137      16.468  16.296 -34.029  1.00  0.92           H  
ATOM   2038  HG  LEU A 137      17.383  17.658 -32.217  1.00  0.92           H  
ATOM   2039 1HD1 LEU A 137      18.596  19.503 -32.839  1.00  0.92           H  
ATOM   2040 2HD1 LEU A 137      19.533  18.095 -33.168  1.00  0.92           H  
ATOM   2041 3HD1 LEU A 137      18.777  18.957 -34.485  1.00  0.92           H  
ATOM   2042 1HD2 LEU A 137      16.275  19.650 -33.111  1.00  0.92           H  
ATOM   2043 2HD2 LEU A 137      16.416  19.036 -34.737  1.00  0.92           H  
ATOM   2044 3HD2 LEU A 137      15.415  18.193 -33.597  1.00  0.92           H  
ATOM   2045  N   TRP A 138      19.732  15.915 -31.700  1.00  0.85           N  
ATOM   2046  CA  TRP A 138      19.980  16.037 -30.255  1.00  0.85           C  
ATOM   2047  C   TRP A 138      20.198  17.530 -30.004  1.00  0.85           C  
ATOM   2048  O   TRP A 138      20.587  18.266 -30.915  1.00  0.85           O  
ATOM   2049  CB  TRP A 138      21.262  15.366 -29.758  1.00  0.85           C  
ATOM   2050  CG  TRP A 138      21.450  13.932 -29.911  1.00  0.85           C  
ATOM   2051  CD1 TRP A 138      20.559  12.947 -30.158  1.00  0.85           C  
ATOM   2052  CD2 TRP A 138      22.745  13.307 -29.833  1.00  0.85           C  
ATOM   2053  NE1 TRP A 138      21.202  11.736 -30.191  1.00  0.85           N  
ATOM   2054  CE2 TRP A 138      22.551  11.948 -29.990  1.00  0.85           C  
ATOM   2055  CE3 TRP A 138      24.049  13.807 -29.634  1.00  0.85           C  
ATOM   2056  CZ2 TRP A 138      23.612  11.050 -29.937  1.00  0.85           C  
ATOM   2057  CZ3 TRP A 138      25.105  12.916 -29.589  1.00  0.85           C  
ATOM   2058  CH2 TRP A 138      24.890  11.570 -29.731  1.00  0.85           C  
ATOM   2059  H   TRP A 138      20.440  16.249 -32.355  1.00  0.85           H  
ATOM   2060  HA  TRP A 138      19.116  15.695 -29.689  1.00  0.85           H  
ATOM   2061 1HB  TRP A 138      22.106  15.828 -30.143  1.00  0.85           H  
ATOM   2062 2HB  TRP A 138      21.304  15.547 -28.680  1.00  0.85           H  
ATOM   2063  HD1 TRP A 138      19.482  13.089 -30.280  1.00  0.85           H  
ATOM   2064  HE1 TRP A 138      20.731  10.853 -30.337  1.00  0.85           H  
ATOM   2065  HE3 TRP A 138      24.220  14.878 -29.512  1.00  0.85           H  
ATOM   2066  HZ2 TRP A 138      23.489   9.993 -30.056  1.00  0.85           H  
ATOM   2067  HZ3 TRP A 138      26.108  13.310 -29.434  1.00  0.85           H  
ATOM   2068  HH2 TRP A 138      25.740  10.887 -29.689  1.00  0.85           H  
ATOM   2069  N   CYS A 139      19.972  17.991 -28.789  1.00  0.82           N  
ATOM   2070  CA  CYS A 139      20.262  19.397 -28.511  1.00  0.82           C  
ATOM   2071  C   CYS A 139      21.111  19.515 -27.258  1.00  0.82           C  
ATOM   2072  O   CYS A 139      21.158  18.591 -26.445  1.00  0.82           O  
ATOM   2073  CB  CYS A 139      18.966  20.187 -28.335  1.00  0.82           C  
ATOM   2074  SG  CYS A 139      17.815  20.031 -29.755  1.00  0.82           S  
ATOM   2075  H   CYS A 139      19.629  17.364 -28.061  1.00  0.82           H  
ATOM   2076  HA  CYS A 139      20.821  19.825 -29.341  1.00  0.82           H  
ATOM   2077 1HB  CYS A 139      18.450  19.859 -27.442  1.00  0.82           H  
ATOM   2078 2HB  CYS A 139      19.207  21.247 -28.208  1.00  0.82           H  
ATOM   2079  HG  CYS A 139      18.682  20.448 -30.677  1.00  0.82           H  
ATOM   2080  N   ALA A 140      21.767  20.653 -27.063  1.00  0.82           N  
ATOM   2081  CA  ALA A 140      22.486  20.825 -25.807  1.00  0.82           C  
ATOM   2082  C   ALA A 140      22.360  22.244 -25.289  1.00  0.82           C  
ATOM   2083  O   ALA A 140      22.379  23.220 -26.043  1.00  0.82           O  
ATOM   2084  CB  ALA A 140      23.958  20.453 -25.968  1.00  0.82           C  
ATOM   2085  H   ALA A 140      21.773  21.378 -27.781  1.00  0.82           H  
ATOM   2086  HA  ALA A 140      22.033  20.170 -25.069  1.00  0.82           H  
ATOM   2087 1HB  ALA A 140      24.456  20.560 -25.007  1.00  0.82           H  
ATOM   2088 2HB  ALA A 140      24.031  19.423 -26.307  1.00  0.82           H  
ATOM   2089 3HB  ALA A 140      24.421  21.103 -26.689  1.00  0.82           H  
ATOM   2090  N   LEU A 141      22.247  22.340 -23.973  1.00  0.86           N  
ATOM   2091  CA  LEU A 141      22.128  23.607 -23.270  1.00  0.86           C  
ATOM   2092  C   LEU A 141      23.351  23.847 -22.378  1.00  0.86           C  
ATOM   2093  O   LEU A 141      23.619  23.038 -21.485  1.00  0.86           O  
ATOM   2094  CB  LEU A 141      20.883  23.553 -22.391  1.00  0.86           C  
ATOM   2095  CG  LEU A 141      19.531  23.264 -23.045  1.00  0.86           C  
ATOM   2096  CD1 LEU A 141      18.479  23.083 -21.922  1.00  0.86           C  
ATOM   2097  CD2 LEU A 141      19.164  24.406 -23.973  1.00  0.86           C  
ATOM   2098  H   LEU A 141      22.237  21.475 -23.434  1.00  0.86           H  
ATOM   2099  HA  LEU A 141      22.040  24.407 -23.996  1.00  0.86           H  
ATOM   2100 1HB  LEU A 141      21.025  22.777 -21.663  1.00  0.86           H  
ATOM   2101 2HB  LEU A 141      20.787  24.503 -21.888  1.00  0.86           H  
ATOM   2102  HG  LEU A 141      19.582  22.335 -23.616  1.00  0.86           H  
ATOM   2103 1HD1 LEU A 141      17.504  22.870 -22.362  1.00  0.86           H  
ATOM   2104 2HD1 LEU A 141      18.773  22.255 -21.277  1.00  0.86           H  
ATOM   2105 3HD1 LEU A 141      18.420  23.989 -21.328  1.00  0.86           H  
ATOM   2106 1HD2 LEU A 141      18.195  24.205 -24.438  1.00  0.86           H  
ATOM   2107 2HD2 LEU A 141      19.109  25.339 -23.409  1.00  0.86           H  
ATOM   2108 3HD2 LEU A 141      19.931  24.489 -24.743  1.00  0.86           H  
ATOM   2109  N   GLU A 142      24.115  24.917 -22.616  1.00  0.95           N  
ATOM   2110  CA  GLU A 142      25.332  25.143 -21.810  1.00  0.95           C  
ATOM   2111  C   GLU A 142      25.177  26.255 -20.783  1.00  0.95           C  
ATOM   2112  O   GLU A 142      25.059  27.429 -21.134  1.00  0.95           O  
ATOM   2113  CB  GLU A 142      26.551  25.424 -22.691  1.00  0.95           C  
ATOM   2114  CG  GLU A 142      27.834  25.620 -21.879  1.00  0.95           C  
ATOM   2115  CD  GLU A 142      29.070  25.781 -22.710  1.00  0.95           C  
ATOM   2116  OE1 GLU A 142      29.018  25.522 -23.889  1.00  0.95           O  
ATOM   2117  OE2 GLU A 142      30.083  26.152 -22.163  1.00  0.95           O  
ATOM   2118  H   GLU A 142      23.835  25.567 -23.349  1.00  0.95           H  
ATOM   2119  HA  GLU A 142      25.546  24.235 -21.256  1.00  0.95           H  
ATOM   2120 1HB  GLU A 142      26.703  24.593 -23.380  1.00  0.95           H  
ATOM   2121 2HB  GLU A 142      26.377  26.322 -23.285  1.00  0.95           H  
ATOM   2122 1HG  GLU A 142      27.716  26.501 -21.250  1.00  0.95           H  
ATOM   2123 2HG  GLU A 142      27.957  24.759 -21.218  1.00  0.95           H  
ATOM   2124  N   LEU A 143      25.190  25.882 -19.509  1.00  1.08           N  
ATOM   2125  CA  LEU A 143      24.957  26.804 -18.413  1.00  1.08           C  
ATOM   2126  C   LEU A 143      26.237  27.326 -17.764  1.00  1.08           C  
ATOM   2127  O   LEU A 143      27.104  26.576 -17.288  1.00  1.08           O  
ATOM   2128  CB  LEU A 143      24.091  26.128 -17.360  1.00  1.08           C  
ATOM   2129  CG  LEU A 143      23.736  26.944 -16.160  1.00  1.08           C  
ATOM   2130  CD1 LEU A 143      22.852  28.123 -16.567  1.00  1.08           C  
ATOM   2131  CD2 LEU A 143      23.011  26.038 -15.153  1.00  1.08           C  
ATOM   2132  H   LEU A 143      25.339  24.906 -19.275  1.00  1.08           H  
ATOM   2133  HA  LEU A 143      24.410  27.661 -18.804  1.00  1.08           H  
ATOM   2134 1HB  LEU A 143      23.200  25.834 -17.815  1.00  1.08           H  
ATOM   2135 2HB  LEU A 143      24.604  25.233 -17.011  1.00  1.08           H  
ATOM   2136  HG  LEU A 143      24.636  27.351 -15.735  1.00  1.08           H  
ATOM   2137 1HD1 LEU A 143      22.613  28.709 -15.688  1.00  1.08           H  
ATOM   2138 2HD1 LEU A 143      23.381  28.751 -17.283  1.00  1.08           H  
ATOM   2139 3HD1 LEU A 143      21.941  27.767 -17.015  1.00  1.08           H  
ATOM   2140 1HD2 LEU A 143      22.745  26.612 -14.265  1.00  1.08           H  
ATOM   2141 2HD2 LEU A 143      22.127  25.641 -15.588  1.00  1.08           H  
ATOM   2142 3HD2 LEU A 143      23.666  25.214 -14.878  1.00  1.08           H  
ATOM   2143  N   ARG A 144      26.340  28.642 -17.737  1.00  1.23           N  
ATOM   2144  CA  ARG A 144      27.484  29.317 -17.169  1.00  1.23           C  
ATOM   2145  C   ARG A 144      26.976  30.326 -16.136  1.00  1.23           C  
ATOM   2146  O   ARG A 144      25.901  30.894 -16.325  1.00  1.23           O  
ATOM   2147  CB  ARG A 144      28.258  30.014 -18.290  1.00  1.23           C  
ATOM   2148  CG  ARG A 144      28.894  29.075 -19.330  1.00  1.23           C  
ATOM   2149  CD  ARG A 144      29.684  29.839 -20.352  1.00  1.23           C  
ATOM   2150  NE  ARG A 144      30.282  28.971 -21.366  1.00  1.23           N  
ATOM   2151  CZ  ARG A 144      31.112  29.378 -22.345  1.00  1.23           C  
ATOM   2152  NH1 ARG A 144      31.459  30.645 -22.452  1.00  1.23           N  
ATOM   2153  NH2 ARG A 144      31.573  28.480 -23.191  1.00  1.23           N  
ATOM   2154  H   ARG A 144      25.595  29.195 -18.141  1.00  1.23           H  
ATOM   2155  HA  ARG A 144      28.120  28.572 -16.695  1.00  1.23           H  
ATOM   2156 1HB  ARG A 144      27.566  30.657 -18.839  1.00  1.23           H  
ATOM   2157 2HB  ARG A 144      29.037  30.655 -17.899  1.00  1.23           H  
ATOM   2158 1HG  ARG A 144      29.557  28.366 -18.831  1.00  1.23           H  
ATOM   2159 2HG  ARG A 144      28.112  28.524 -19.856  1.00  1.23           H  
ATOM   2160 1HD  ARG A 144      29.028  30.546 -20.857  1.00  1.23           H  
ATOM   2161 2HD  ARG A 144      30.487  30.382 -19.856  1.00  1.23           H  
ATOM   2162  HE  ARG A 144      30.059  27.965 -21.355  1.00  1.23           H  
ATOM   2163 1HH1 ARG A 144      31.100  31.323 -21.796  1.00  1.23           H  
ATOM   2164 2HH1 ARG A 144      32.085  30.935 -23.188  1.00  1.23           H  
ATOM   2165 1HH2 ARG A 144      31.273  27.499 -23.070  1.00  1.23           H  
ATOM   2166 2HH2 ARG A 144      32.197  28.744 -23.934  1.00  1.23           H  
ATOM   2167  N   PRO A 145      27.756  30.640 -15.086  1.00  1.36           N  
ATOM   2168  CA  PRO A 145      27.421  31.574 -14.015  1.00  1.36           C  
ATOM   2169  C   PRO A 145      27.244  33.010 -14.490  1.00  1.36           C  
ATOM   2170  O   PRO A 145      26.682  33.838 -13.777  1.00  1.36           O  
ATOM   2171  CB  PRO A 145      28.621  31.442 -13.066  1.00  1.36           C  
ATOM   2172  CG  PRO A 145      29.758  30.932 -13.923  1.00  1.36           C  
ATOM   2173  CD  PRO A 145      29.110  30.032 -14.945  1.00  1.36           C  
ATOM   2174  HA  PRO A 145      26.501  31.230 -13.520  1.00  1.36           H  
ATOM   2175 1HB  PRO A 145      28.847  32.424 -12.626  1.00  1.36           H  
ATOM   2176 2HB  PRO A 145      28.380  30.780 -12.229  1.00  1.36           H  
ATOM   2177 1HG  PRO A 145      30.294  31.779 -14.378  1.00  1.36           H  
ATOM   2178 2HG  PRO A 145      30.488  30.393 -13.293  1.00  1.36           H  
ATOM   2179 1HD  PRO A 145      29.696  30.090 -15.856  1.00  1.36           H  
ATOM   2180 2HD  PRO A 145      29.051  29.008 -14.565  1.00  1.36           H  
ATOM   2181  N   GLY A 146      27.755  33.319 -15.679  1.00  1.44           N  
ATOM   2182  CA  GLY A 146      27.663  34.664 -16.212  1.00  1.44           C  
ATOM   2183  C   GLY A 146      26.342  35.008 -16.920  1.00  1.44           C  
ATOM   2184  O   GLY A 146      26.173  36.154 -17.340  1.00  1.44           O  
ATOM   2185  H   GLY A 146      28.211  32.613 -16.229  1.00  1.44           H  
ATOM   2186 1HA  GLY A 146      27.822  35.372 -15.400  1.00  1.44           H  
ATOM   2187 2HA  GLY A 146      28.485  34.816 -16.910  1.00  1.44           H  
ATOM   2188  N   GLY A 147      25.403  34.059 -17.082  1.00  1.43           N  
ATOM   2189  CA  GLY A 147      24.176  34.463 -17.784  1.00  1.43           C  
ATOM   2190  C   GLY A 147      23.369  33.370 -18.492  1.00  1.43           C  
ATOM   2191  O   GLY A 147      23.274  32.227 -18.049  1.00  1.43           O  
ATOM   2192  H   GLY A 147      25.535  33.105 -16.735  1.00  1.43           H  
ATOM   2193 1HA  GLY A 147      23.523  34.954 -17.062  1.00  1.43           H  
ATOM   2194 2HA  GLY A 147      24.431  35.224 -18.519  1.00  1.43           H  
ATOM   2195  N   VAL A 148      22.750  33.779 -19.600  1.00  1.34           N  
ATOM   2196  CA  VAL A 148      21.866  32.954 -20.420  1.00  1.34           C  
ATOM   2197  C   VAL A 148      22.575  31.729 -20.975  1.00  1.34           C  
ATOM   2198  O   VAL A 148      23.676  31.872 -21.512  1.00  1.34           O  
ATOM   2199  CB  VAL A 148      21.353  33.797 -21.609  1.00  1.34           C  
ATOM   2200  CG1 VAL A 148      20.617  32.943 -22.600  1.00  1.34           C  
ATOM   2201  CG2 VAL A 148      20.427  34.866 -21.079  1.00  1.34           C  
ATOM   2202  H   VAL A 148      22.901  34.736 -19.889  1.00  1.34           H  
ATOM   2203  HA  VAL A 148      21.027  32.675 -19.792  1.00  1.34           H  
ATOM   2204  HB  VAL A 148      22.199  34.255 -22.122  1.00  1.34           H  
ATOM   2205 1HG1 VAL A 148      20.260  33.557 -23.425  1.00  1.34           H  
ATOM   2206 2HG1 VAL A 148      21.275  32.181 -22.985  1.00  1.34           H  
ATOM   2207 3HG1 VAL A 148      19.804  32.484 -22.125  1.00  1.34           H  
ATOM   2208 1HG2 VAL A 148      20.061  35.474 -21.908  1.00  1.34           H  
ATOM   2209 2HG2 VAL A 148      19.585  34.395 -20.575  1.00  1.34           H  
ATOM   2210 3HG2 VAL A 148      20.963  35.499 -20.373  1.00  1.34           H  
ATOM   2211  N   PRO A 149      22.002  30.514 -20.852  1.00  1.20           N  
ATOM   2212  CA  PRO A 149      22.616  29.299 -21.322  1.00  1.20           C  
ATOM   2213  C   PRO A 149      22.743  29.312 -22.830  1.00  1.20           C  
ATOM   2214  O   PRO A 149      21.877  29.837 -23.523  1.00  1.20           O  
ATOM   2215  CB  PRO A 149      21.637  28.214 -20.852  1.00  1.20           C  
ATOM   2216  CG  PRO A 149      20.304  28.927 -20.660  1.00  1.20           C  
ATOM   2217  CD  PRO A 149      20.677  30.318 -20.195  1.00  1.20           C  
ATOM   2218  HA  PRO A 149      23.594  29.209 -20.841  1.00  1.20           H  
ATOM   2219 1HB  PRO A 149      21.592  27.408 -21.606  1.00  1.20           H  
ATOM   2220 2HB  PRO A 149      22.019  27.760 -19.929  1.00  1.20           H  
ATOM   2221 1HG  PRO A 149      19.745  28.941 -21.613  1.00  1.20           H  
ATOM   2222 2HG  PRO A 149      19.672  28.390 -19.935  1.00  1.20           H  
ATOM   2223 1HD  PRO A 149      19.910  30.991 -20.557  1.00  1.20           H  
ATOM   2224 2HD  PRO A 149      20.785  30.355 -19.097  1.00  1.20           H  
ATOM   2225  N   GLY A 150      23.804  28.709 -23.343  1.00  1.05           N  
ATOM   2226  CA  GLY A 150      23.979  28.650 -24.785  1.00  1.05           C  
ATOM   2227  C   GLY A 150      23.197  27.487 -25.346  1.00  1.05           C  
ATOM   2228  O   GLY A 150      22.952  26.511 -24.641  1.00  1.05           O  
ATOM   2229  H   GLY A 150      24.481  28.286 -22.710  1.00  1.05           H  
ATOM   2230 1HA  GLY A 150      23.642  29.582 -25.238  1.00  1.05           H  
ATOM   2231 2HA  GLY A 150      25.036  28.534 -25.019  1.00  1.05           H  
ATOM   2232  N   VAL A 151      22.870  27.539 -26.628  1.00  0.92           N  
ATOM   2233  CA  VAL A 151      22.187  26.416 -27.259  1.00  0.92           C  
ATOM   2234  C   VAL A 151      22.981  25.894 -28.442  1.00  0.92           C  
ATOM   2235  O   VAL A 151      23.374  26.668 -29.324  1.00  0.92           O  
ATOM   2236  CB  VAL A 151      20.784  26.816 -27.737  1.00  0.92           C  
ATOM   2237  CG1 VAL A 151      20.104  25.620 -28.444  1.00  0.92           C  
ATOM   2238  CG2 VAL A 151      19.936  27.297 -26.545  1.00  0.92           C  
ATOM   2239  H   VAL A 151      23.089  28.362 -27.171  1.00  0.92           H  
ATOM   2240  HA  VAL A 151      22.083  25.613 -26.532  1.00  0.92           H  
ATOM   2241  HB  VAL A 151      20.875  27.622 -28.467  1.00  0.92           H  
ATOM   2242 1HG1 VAL A 151      19.115  25.916 -28.793  1.00  0.92           H  
ATOM   2243 2HG1 VAL A 151      20.703  25.302 -29.297  1.00  0.92           H  
ATOM   2244 3HG1 VAL A 151      20.010  24.790 -27.738  1.00  0.92           H  
ATOM   2245 1HG2 VAL A 151      18.952  27.591 -26.895  1.00  0.92           H  
ATOM   2246 2HG2 VAL A 151      19.840  26.502 -25.830  1.00  0.92           H  
ATOM   2247 3HG2 VAL A 151      20.409  28.140 -26.069  1.00  0.92           H  
ATOM   2248  N   LYS A 152      23.208  24.587 -28.448  1.00  0.82           N  
ATOM   2249  CA  LYS A 152      23.933  23.956 -29.534  1.00  0.82           C  
ATOM   2250  C   LYS A 152      23.014  22.895 -30.115  1.00  0.82           C  
ATOM   2251  O   LYS A 152      22.188  22.305 -29.405  1.00  0.82           O  
ATOM   2252  CB  LYS A 152      25.240  23.339 -29.027  1.00  0.82           C  
ATOM   2253  CG  LYS A 152      26.197  24.371 -28.373  1.00  0.82           C  
ATOM   2254  CD  LYS A 152      27.497  23.739 -27.916  1.00  0.82           C  
ATOM   2255  CE  LYS A 152      28.294  24.666 -26.947  1.00  0.82           C  
ATOM   2256  NZ  LYS A 152      28.737  25.956 -27.554  1.00  0.82           N  
ATOM   2257  H   LYS A 152      22.870  24.027 -27.665  1.00  0.82           H  
ATOM   2258  HA  LYS A 152      24.147  24.689 -30.309  1.00  0.82           H  
ATOM   2259 1HB  LYS A 152      25.019  22.573 -28.301  1.00  0.82           H  
ATOM   2260 2HB  LYS A 152      25.761  22.864 -29.860  1.00  0.82           H  
ATOM   2261 1HG  LYS A 152      26.423  25.161 -29.086  1.00  0.82           H  
ATOM   2262 2HG  LYS A 152      25.710  24.822 -27.509  1.00  0.82           H  
ATOM   2263 1HD  LYS A 152      27.283  22.800 -27.402  1.00  0.82           H  
ATOM   2264 2HD  LYS A 152      28.116  23.526 -28.787  1.00  0.82           H  
ATOM   2265 1HE  LYS A 152      27.668  24.886 -26.082  1.00  0.82           H  
ATOM   2266 2HE  LYS A 152      29.174  24.126 -26.614  1.00  0.82           H  
ATOM   2267 1HZ  LYS A 152      29.248  26.493 -26.874  1.00  0.82           H  
ATOM   2268 2HZ  LYS A 152      29.330  25.810 -28.348  1.00  0.82           H  
ATOM   2269 3HZ  LYS A 152      27.952  26.529 -27.869  1.00  0.82           H  
ATOM   2270  N   VAL A 153      23.130  22.667 -31.410  1.00  0.76           N  
ATOM   2271  CA  VAL A 153      22.285  21.697 -32.083  1.00  0.76           C  
ATOM   2272  C   VAL A 153      23.059  20.636 -32.843  1.00  0.76           C  
ATOM   2273  O   VAL A 153      23.932  20.957 -33.637  1.00  0.76           O  
ATOM   2274  CB  VAL A 153      21.352  22.452 -33.023  1.00  0.76           C  
ATOM   2275  CG1 VAL A 153      20.537  21.528 -33.746  1.00  0.76           C  
ATOM   2276  CG2 VAL A 153      20.482  23.390 -32.201  1.00  0.76           C  
ATOM   2277  H   VAL A 153      23.814  23.203 -31.942  1.00  0.76           H  
ATOM   2278  HA  VAL A 153      21.676  21.191 -31.334  1.00  0.76           H  
ATOM   2279  HB  VAL A 153      21.938  23.025 -33.747  1.00  0.76           H  
ATOM   2280 1HG1 VAL A 153      19.857  22.048 -34.396  1.00  0.76           H  
ATOM   2281 2HG1 VAL A 153      21.157  20.851 -34.328  1.00  0.76           H  
ATOM   2282 3HG1 VAL A 153      20.009  21.001 -33.015  1.00  0.76           H  
ATOM   2283 1HG2 VAL A 153      19.823  23.926 -32.860  1.00  0.76           H  
ATOM   2284 2HG2 VAL A 153      19.900  22.806 -31.488  1.00  0.76           H  
ATOM   2285 3HG2 VAL A 153      21.091  24.101 -31.662  1.00  0.76           H  
ATOM   2286  N   TYR A 154      22.745  19.370 -32.574  1.00  0.73           N  
ATOM   2287  CA  TYR A 154      23.408  18.215 -33.182  1.00  0.73           C  
ATOM   2288  C   TYR A 154      22.584  17.542 -34.252  1.00  0.73           C  
ATOM   2289  O   TYR A 154      21.559  16.921 -33.967  1.00  0.73           O  
ATOM   2290  CB  TYR A 154      23.690  17.205 -32.102  1.00  0.73           C  
ATOM   2291  CG  TYR A 154      24.733  17.567 -31.146  1.00  0.73           C  
ATOM   2292  CD1 TYR A 154      24.487  18.464 -30.106  1.00  0.73           C  
ATOM   2293  CD2 TYR A 154      25.950  16.956 -31.270  1.00  0.73           C  
ATOM   2294  CE1 TYR A 154      25.509  18.761 -29.221  1.00  0.73           C  
ATOM   2295  CE2 TYR A 154      26.944  17.236 -30.393  1.00  0.73           C  
ATOM   2296  CZ  TYR A 154      26.752  18.137 -29.378  1.00  0.73           C  
ATOM   2297  OH  TYR A 154      27.794  18.426 -28.519  1.00  0.73           O  
ATOM   2298  H   TYR A 154      21.993  19.172 -31.912  1.00  0.73           H  
ATOM   2299  HA  TYR A 154      24.338  18.543 -33.639  1.00  0.73           H  
ATOM   2300 1HB  TYR A 154      22.797  17.095 -31.581  1.00  0.73           H  
ATOM   2301 2HB  TYR A 154      23.938  16.260 -32.529  1.00  0.73           H  
ATOM   2302  HD1 TYR A 154      23.507  18.938 -30.001  1.00  0.73           H  
ATOM   2303  HD2 TYR A 154      26.118  16.240 -32.072  1.00  0.73           H  
ATOM   2304  HE1 TYR A 154      25.348  19.471 -28.415  1.00  0.73           H  
ATOM   2305  HE2 TYR A 154      27.888  16.747 -30.501  1.00  0.73           H  
ATOM   2306  HH  TYR A 154      28.644  18.200 -28.949  1.00  0.73           H  
ATOM   2307  N   LEU A 155      23.048  17.626 -35.484  1.00  0.73           N  
ATOM   2308  CA  LEU A 155      22.321  17.072 -36.602  1.00  0.73           C  
ATOM   2309  C   LEU A 155      22.945  15.755 -37.038  1.00  0.73           C  
ATOM   2310  O   LEU A 155      24.169  15.651 -37.183  1.00  0.73           O  
ATOM   2311  CB  LEU A 155      22.345  18.084 -37.717  1.00  0.73           C  
ATOM   2312  CG  LEU A 155      21.844  19.437 -37.338  1.00  0.73           C  
ATOM   2313  CD1 LEU A 155      21.928  20.371 -38.531  1.00  0.73           C  
ATOM   2314  CD2 LEU A 155      20.455  19.278 -36.848  1.00  0.73           C  
ATOM   2315  H   LEU A 155      23.915  18.119 -35.655  1.00  0.73           H  
ATOM   2316  HA  LEU A 155      21.288  16.885 -36.302  1.00  0.73           H  
ATOM   2317 1HB  LEU A 155      23.354  18.174 -38.115  1.00  0.73           H  
ATOM   2318 2HB  LEU A 155      21.700  17.733 -38.466  1.00  0.73           H  
ATOM   2319  HG  LEU A 155      22.477  19.850 -36.543  1.00  0.73           H  
ATOM   2320 1HD1 LEU A 155      21.583  21.355 -38.250  1.00  0.73           H  
ATOM   2321 2HD1 LEU A 155      22.958  20.430 -38.866  1.00  0.73           H  
ATOM   2322 3HD1 LEU A 155      21.310  19.992 -39.329  1.00  0.73           H  
ATOM   2323 1HD2 LEU A 155      20.053  20.226 -36.548  1.00  0.73           H  
ATOM   2324 2HD2 LEU A 155      19.862  18.859 -37.646  1.00  0.73           H  
ATOM   2325 3HD2 LEU A 155      20.452  18.599 -36.002  1.00  0.73           H  
ATOM   2326  N   ASN A 156      22.112  14.745 -37.257  1.00  0.73           N  
ATOM   2327  CA  ASN A 156      22.621  13.422 -37.593  1.00  0.73           C  
ATOM   2328  C   ASN A 156      22.535  13.142 -39.102  1.00  0.73           C  
ATOM   2329  O   ASN A 156      21.435  12.934 -39.610  1.00  0.73           O  
ATOM   2330  CB  ASN A 156      21.836  12.374 -36.853  1.00  0.73           C  
ATOM   2331  CG  ASN A 156      22.411  11.033 -36.935  1.00  0.73           C  
ATOM   2332  OD1 ASN A 156      23.230  10.684 -37.800  1.00  0.73           O  
ATOM   2333  ND2 ASN A 156      21.975  10.228 -36.010  1.00  0.73           N  
ATOM   2334  H   ASN A 156      21.110  14.881 -37.111  1.00  0.73           H  
ATOM   2335  HA  ASN A 156      23.643  13.370 -37.242  1.00  0.73           H  
ATOM   2336 1HB  ASN A 156      21.713  12.657 -35.826  1.00  0.73           H  
ATOM   2337 2HB  ASN A 156      20.854  12.326 -37.279  1.00  0.73           H  
ATOM   2338 1HD2 ASN A 156      22.299   9.289 -35.959  1.00  0.73           H  
ATOM   2339 2HD2 ASN A 156      21.293  10.593 -35.346  1.00  0.73           H  
ATOM   2340  N   PRO A 157      23.653  13.081 -39.856  1.00  0.75           N  
ATOM   2341  CA  PRO A 157      23.706  12.900 -41.297  1.00  0.75           C  
ATOM   2342  C   PRO A 157      23.129  11.543 -41.697  1.00  0.75           C  
ATOM   2343  O   PRO A 157      22.739  11.331 -42.847  1.00  0.75           O  
ATOM   2344  CB  PRO A 157      25.199  13.053 -41.589  1.00  0.75           C  
ATOM   2345  CG  PRO A 157      25.883  12.689 -40.331  1.00  0.75           C  
ATOM   2346  CD  PRO A 157      24.976  13.143 -39.241  1.00  0.75           C  
ATOM   2347  HA  PRO A 157      23.130  13.698 -41.780  1.00  0.75           H  
ATOM   2348 1HB  PRO A 157      25.483  12.400 -42.401  1.00  0.75           H  
ATOM   2349 2HB  PRO A 157      25.426  14.076 -41.921  1.00  0.75           H  
ATOM   2350 1HG  PRO A 157      26.068  11.607 -40.292  1.00  0.75           H  
ATOM   2351 2HG  PRO A 157      26.874  13.173 -40.281  1.00  0.75           H  
ATOM   2352 1HD  PRO A 157      25.059  12.406 -38.481  1.00  0.75           H  
ATOM   2353 2HD  PRO A 157      25.225  14.154 -38.897  1.00  0.75           H  
ATOM   2354  N   ALA A 158      23.008  10.634 -40.710  1.00  0.79           N  
ATOM   2355  CA  ALA A 158      22.445   9.301 -40.906  1.00  0.79           C  
ATOM   2356  C   ALA A 158      20.992   9.397 -41.313  1.00  0.79           C  
ATOM   2357  O   ALA A 158      20.387   8.428 -41.765  1.00  0.79           O  
ATOM   2358  CB  ALA A 158      22.527   8.479 -39.653  1.00  0.79           C  
ATOM   2359  H   ALA A 158      23.306  10.857 -39.764  1.00  0.79           H  
ATOM   2360  HA  ALA A 158      23.005   8.817 -41.705  1.00  0.79           H  
ATOM   2361 1HB  ALA A 158      22.125   7.489 -39.845  1.00  0.79           H  
ATOM   2362 2HB  ALA A 158      23.541   8.407 -39.316  1.00  0.79           H  
ATOM   2363 3HB  ALA A 158      21.938   8.956 -38.890  1.00  0.79           H  
ATOM   2364  N   ALA A 159      20.399  10.566 -41.128  1.00  0.83           N  
ATOM   2365  CA  ALA A 159      19.023  10.786 -41.487  1.00  0.83           C  
ATOM   2366  C   ALA A 159      18.790  10.431 -42.958  1.00  0.83           C  
ATOM   2367  O   ALA A 159      17.720   9.933 -43.306  1.00  0.83           O  
ATOM   2368  CB  ALA A 159      18.670  12.239 -41.238  1.00  0.83           C  
ATOM   2369  H   ALA A 159      20.916  11.345 -40.721  1.00  0.83           H  
ATOM   2370  HA  ALA A 159      18.394  10.148 -40.869  1.00  0.83           H  
ATOM   2371 1HB  ALA A 159      17.637  12.408 -41.491  1.00  0.83           H  
ATOM   2372 2HB  ALA A 159      18.830  12.488 -40.186  1.00  0.83           H  
ATOM   2373 3HB  ALA A 159      19.302  12.880 -41.854  1.00  0.83           H  
ATOM   2374  N   ARG A 160      19.795  10.632 -43.821  1.00  0.86           N  
ATOM   2375  CA  ARG A 160      19.649  10.342 -45.248  1.00  0.86           C  
ATOM   2376  C   ARG A 160      20.190   8.955 -45.644  1.00  0.86           C  
ATOM   2377  O   ARG A 160      20.287   8.642 -46.834  1.00  0.86           O  
ATOM   2378  CB  ARG A 160      20.344  11.397 -46.082  1.00  0.86           C  
ATOM   2379  CG  ARG A 160      19.756  12.794 -45.993  1.00  0.86           C  
ATOM   2380  CD  ARG A 160      20.537  13.817 -46.803  1.00  0.86           C  
ATOM   2381  NE  ARG A 160      20.440  13.624 -48.255  1.00  0.86           N  
ATOM   2382  CZ  ARG A 160      21.167  14.320 -49.174  1.00  0.86           C  
ATOM   2383  NH1 ARG A 160      22.043  15.220 -48.777  1.00  0.86           N  
ATOM   2384  NH2 ARG A 160      20.991  14.104 -50.467  1.00  0.86           N  
ATOM   2385  H   ARG A 160      20.692  10.997 -43.483  1.00  0.86           H  
ATOM   2386  HA  ARG A 160      18.588  10.371 -45.488  1.00  0.86           H  
ATOM   2387 1HB  ARG A 160      21.389  11.469 -45.767  1.00  0.86           H  
ATOM   2388 2HB  ARG A 160      20.340  11.097 -47.128  1.00  0.86           H  
ATOM   2389 1HG  ARG A 160      18.727  12.784 -46.348  1.00  0.86           H  
ATOM   2390 2HG  ARG A 160      19.773  13.103 -44.949  1.00  0.86           H  
ATOM   2391 1HD  ARG A 160      20.174  14.812 -46.578  1.00  0.86           H  
ATOM   2392 2HD  ARG A 160      21.576  13.755 -46.528  1.00  0.86           H  
ATOM   2393  HE  ARG A 160      19.775  12.945 -48.594  1.00  0.86           H  
ATOM   2394 1HH1 ARG A 160      22.179  15.378 -47.792  1.00  0.86           H  
ATOM   2395 2HH1 ARG A 160      22.584  15.786 -49.459  1.00  0.86           H  
ATOM   2396 1HH2 ARG A 160      20.318  13.419 -50.781  1.00  0.86           H  
ATOM   2397 2HH2 ARG A 160      21.532  14.631 -51.140  1.00  0.86           H  
ATOM   2398  N   GLY A 161      20.548   8.134 -44.653  1.00  0.89           N  
ATOM   2399  CA  GLY A 161      21.085   6.795 -44.879  1.00  0.89           C  
ATOM   2400  C   GLY A 161      22.570   6.705 -44.540  1.00  0.89           C  
ATOM   2401  O   GLY A 161      23.351   7.607 -44.845  1.00  0.89           O  
ATOM   2402  H   GLY A 161      20.430   8.432 -43.689  1.00  0.89           H  
ATOM   2403 1HA  GLY A 161      20.533   6.082 -44.270  1.00  0.89           H  
ATOM   2404 2HA  GLY A 161      20.928   6.512 -45.918  1.00  0.89           H  
ATOM   2405  N   ARG A 162      22.978   5.576 -43.959  1.00  0.91           N  
ATOM   2406  CA  ARG A 162      24.371   5.354 -43.551  1.00  0.91           C  
ATOM   2407  C   ARG A 162      25.394   5.638 -44.648  1.00  0.91           C  
ATOM   2408  O   ARG A 162      26.366   6.371 -44.451  1.00  0.91           O  
ATOM   2409  CB  ARG A 162      24.584   3.917 -43.121  1.00  0.91           C  
ATOM   2410  CG  ARG A 162      26.011   3.592 -42.698  1.00  0.91           C  
ATOM   2411  CD  ARG A 162      26.266   2.126 -42.656  1.00  0.91           C  
ATOM   2412  NE  ARG A 162      26.204   1.521 -43.989  1.00  0.91           N  
ATOM   2413  CZ  ARG A 162      26.107   0.208 -44.244  1.00  0.91           C  
ATOM   2414  NH1 ARG A 162      26.058  -0.679 -43.268  1.00  0.91           N  
ATOM   2415  NH2 ARG A 162      26.063  -0.165 -45.502  1.00  0.91           N  
ATOM   2416  H   ARG A 162      22.292   4.861 -43.755  1.00  0.91           H  
ATOM   2417  HA  ARG A 162      24.576   5.999 -42.711  1.00  0.91           H  
ATOM   2418 1HB  ARG A 162      23.928   3.683 -42.285  1.00  0.91           H  
ATOM   2419 2HB  ARG A 162      24.328   3.246 -43.942  1.00  0.91           H  
ATOM   2420 1HG  ARG A 162      26.705   4.035 -43.414  1.00  0.91           H  
ATOM   2421 2HG  ARG A 162      26.204   4.000 -41.711  1.00  0.91           H  
ATOM   2422 1HD  ARG A 162      27.258   1.944 -42.245  1.00  0.91           H  
ATOM   2423 2HD  ARG A 162      25.518   1.645 -42.028  1.00  0.91           H  
ATOM   2424  HE  ARG A 162      26.235   2.132 -44.826  1.00  0.91           H  
ATOM   2425 1HH1 ARG A 162      26.093  -0.374 -42.307  1.00  0.91           H  
ATOM   2426 2HH1 ARG A 162      25.985  -1.662 -43.485  1.00  0.91           H  
ATOM   2427 1HH2 ARG A 162      26.102   0.580 -46.229  1.00  0.91           H  
ATOM   2428 2HH2 ARG A 162      25.989  -1.133 -45.754  1.00  0.91           H  
ATOM   2429  N   ASP A 163      25.132   5.085 -45.822  1.00  0.91           N  
ATOM   2430  CA  ASP A 163      26.025   5.178 -46.966  1.00  0.91           C  
ATOM   2431  C   ASP A 163      26.234   6.612 -47.461  1.00  0.91           C  
ATOM   2432  O   ASP A 163      27.174   6.885 -48.206  1.00  0.91           O  
ATOM   2433  CB  ASP A 163      25.475   4.326 -48.106  1.00  0.91           C  
ATOM   2434  CG  ASP A 163      25.543   2.810 -47.814  1.00  0.91           C  
ATOM   2435  OD1 ASP A 163      26.195   2.403 -46.860  1.00  0.91           O  
ATOM   2436  OD2 ASP A 163      24.933   2.075 -48.545  1.00  0.91           O  
ATOM   2437  H   ASP A 163      24.287   4.546 -45.916  1.00  0.91           H  
ATOM   2438  HA  ASP A 163      26.995   4.780 -46.672  1.00  0.91           H  
ATOM   2439 1HB  ASP A 163      24.438   4.604 -48.298  1.00  0.91           H  
ATOM   2440 2HB  ASP A 163      26.040   4.534 -49.016  1.00  0.91           H  
ATOM   2441  N   ARG A 164      25.322   7.515 -47.096  1.00  0.89           N  
ATOM   2442  CA  ARG A 164      25.357   8.895 -47.530  1.00  0.89           C  
ATOM   2443  C   ARG A 164      25.838   9.847 -46.436  1.00  0.89           C  
ATOM   2444  O   ARG A 164      25.826  11.067 -46.638  1.00  0.89           O  
ATOM   2445  CB  ARG A 164      23.964   9.320 -47.961  1.00  0.89           C  
ATOM   2446  CG  ARG A 164      23.367   8.518 -49.099  1.00  0.89           C  
ATOM   2447  CD  ARG A 164      24.069   8.773 -50.392  1.00  0.89           C  
ATOM   2448  NE  ARG A 164      23.486   7.993 -51.480  1.00  0.89           N  
ATOM   2449  CZ  ARG A 164      23.903   8.018 -52.767  1.00  0.89           C  
ATOM   2450  NH1 ARG A 164      24.904   8.793 -53.140  1.00  0.89           N  
ATOM   2451  NH2 ARG A 164      23.297   7.254 -53.664  1.00  0.89           N  
ATOM   2452  H   ARG A 164      24.584   7.260 -46.444  1.00  0.89           H  
ATOM   2453  HA  ARG A 164      26.033   8.975 -48.383  1.00  0.89           H  
ATOM   2454 1HB  ARG A 164      23.282   9.235 -47.106  1.00  0.89           H  
ATOM   2455 2HB  ARG A 164      23.979  10.368 -48.263  1.00  0.89           H  
ATOM   2456 1HG  ARG A 164      23.445   7.456 -48.867  1.00  0.89           H  
ATOM   2457 2HG  ARG A 164      22.314   8.785 -49.212  1.00  0.89           H  
ATOM   2458 1HD  ARG A 164      24.000   9.830 -50.652  1.00  0.89           H  
ATOM   2459 2HD  ARG A 164      25.123   8.496 -50.299  1.00  0.89           H  
ATOM   2460  HE  ARG A 164      22.713   7.384 -51.251  1.00  0.89           H  
ATOM   2461 1HH1 ARG A 164      25.390   9.404 -52.460  1.00  0.89           H  
ATOM   2462 2HH1 ARG A 164      25.206   8.802 -54.100  1.00  0.89           H  
ATOM   2463 1HH2 ARG A 164      22.529   6.658 -53.384  1.00  0.89           H  
ATOM   2464 2HH2 ARG A 164      23.601   7.266 -54.626  1.00  0.89           H  
ATOM   2465  N   ARG A 165      26.271   9.321 -45.282  1.00  0.86           N  
ATOM   2466  CA  ARG A 165      26.655  10.214 -44.189  1.00  0.86           C  
ATOM   2467  C   ARG A 165      27.808  11.151 -44.514  1.00  0.86           C  
ATOM   2468  O   ARG A 165      27.741  12.348 -44.226  1.00  0.86           O  
ATOM   2469  CB  ARG A 165      27.062   9.411 -42.967  1.00  0.86           C  
ATOM   2470  CG  ARG A 165      25.959   8.742 -42.249  1.00  0.86           C  
ATOM   2471  CD  ARG A 165      26.483   7.873 -41.177  1.00  0.86           C  
ATOM   2472  NE  ARG A 165      25.439   7.132 -40.516  1.00  0.86           N  
ATOM   2473  CZ  ARG A 165      25.668   6.130 -39.670  1.00  0.86           C  
ATOM   2474  NH1 ARG A 165      26.899   5.824 -39.428  1.00  0.86           N  
ATOM   2475  NH2 ARG A 165      24.671   5.466 -39.100  1.00  0.86           N  
ATOM   2476  H   ARG A 165      26.293   8.308 -45.140  1.00  0.86           H  
ATOM   2477  HA  ARG A 165      25.778  10.808 -43.940  1.00  0.86           H  
ATOM   2478 1HB  ARG A 165      27.770   8.637 -43.260  1.00  0.86           H  
ATOM   2479 2HB  ARG A 165      27.569  10.064 -42.252  1.00  0.86           H  
ATOM   2480 1HG  ARG A 165      25.353   9.503 -41.784  1.00  0.86           H  
ATOM   2481 2HG  ARG A 165      25.353   8.177 -42.942  1.00  0.86           H  
ATOM   2482 1HD  ARG A 165      27.186   7.156 -41.608  1.00  0.86           H  
ATOM   2483 2HD  ARG A 165      27.002   8.479 -40.428  1.00  0.86           H  
ATOM   2484  HE  ARG A 165      24.485   7.379 -40.716  1.00  0.86           H  
ATOM   2485 1HH1 ARG A 165      27.662   6.359 -39.873  1.00  0.86           H  
ATOM   2486 2HH1 ARG A 165      27.173   5.080 -38.802  1.00  0.86           H  
ATOM   2487 1HH2 ARG A 165      23.715   5.717 -39.302  1.00  0.86           H  
ATOM   2488 2HH2 ARG A 165      24.875   4.711 -38.461  1.00  0.86           H  
ATOM   2489  N   ALA A 166      28.866  10.637 -45.139  1.00  0.82           N  
ATOM   2490  CA  ALA A 166      29.999  11.499 -45.460  1.00  0.82           C  
ATOM   2491  C   ALA A 166      29.599  12.579 -46.449  1.00  0.82           C  
ATOM   2492  O   ALA A 166      30.014  13.733 -46.323  1.00  0.82           O  
ATOM   2493  CB  ALA A 166      31.139  10.686 -46.031  1.00  0.82           C  
ATOM   2494  H   ALA A 166      28.887   9.654 -45.375  1.00  0.82           H  
ATOM   2495  HA  ALA A 166      30.326  11.986 -44.541  1.00  0.82           H  
ATOM   2496 1HB  ALA A 166      31.983  11.344 -46.242  1.00  0.82           H  
ATOM   2497 2HB  ALA A 166      31.440   9.927 -45.312  1.00  0.82           H  
ATOM   2498 3HB  ALA A 166      30.814  10.204 -46.952  1.00  0.82           H  
ATOM   2499  N   GLU A 167      28.768  12.200 -47.425  1.00  0.78           N  
ATOM   2500  CA  GLU A 167      28.324  13.129 -48.452  1.00  0.78           C  
ATOM   2501  C   GLU A 167      27.418  14.196 -47.863  1.00  0.78           C  
ATOM   2502  O   GLU A 167      27.526  15.373 -48.217  1.00  0.78           O  
ATOM   2503  CB  GLU A 167      27.591  12.380 -49.568  1.00  0.78           C  
ATOM   2504  CG  GLU A 167      28.480  11.464 -50.398  1.00  0.78           C  
ATOM   2505  CD  GLU A 167      27.732  10.706 -51.484  1.00  0.78           C  
ATOM   2506  OE1 GLU A 167      26.518  10.739 -51.507  1.00  0.78           O  
ATOM   2507  OE2 GLU A 167      28.384  10.101 -52.301  1.00  0.78           O  
ATOM   2508  H   GLU A 167      28.443  11.244 -47.450  1.00  0.78           H  
ATOM   2509  HA  GLU A 167      29.199  13.619 -48.877  1.00  0.78           H  
ATOM   2510 1HB  GLU A 167      26.796  11.770 -49.133  1.00  0.78           H  
ATOM   2511 2HB  GLU A 167      27.123  13.098 -50.240  1.00  0.78           H  
ATOM   2512 1HG  GLU A 167      29.266  12.059 -50.859  1.00  0.78           H  
ATOM   2513 2HG  GLU A 167      28.954  10.748 -49.727  1.00  0.78           H  
ATOM   2514  N   THR A 168      26.555  13.787 -46.926  1.00  0.75           N  
ATOM   2515  CA  THR A 168      25.623  14.693 -46.274  1.00  0.75           C  
ATOM   2516  C   THR A 168      26.405  15.708 -45.466  1.00  0.75           C  
ATOM   2517  O   THR A 168      26.108  16.902 -45.507  1.00  0.75           O  
ATOM   2518  CB  THR A 168      24.649  13.930 -45.371  1.00  0.75           C  
ATOM   2519  OG1 THR A 168      23.923  12.989 -46.163  1.00  0.75           O  
ATOM   2520  CG2 THR A 168      23.659  14.920 -44.695  1.00  0.75           C  
ATOM   2521  H   THR A 168      26.514  12.799 -46.688  1.00  0.75           H  
ATOM   2522  HA  THR A 168      25.053  15.222 -47.037  1.00  0.75           H  
ATOM   2523  HB  THR A 168      25.206  13.389 -44.610  1.00  0.75           H  
ATOM   2524  HG1 THR A 168      24.544  12.282 -46.456  1.00  0.75           H  
ATOM   2525 1HG2 THR A 168      22.964  14.368 -44.064  1.00  0.75           H  
ATOM   2526 2HG2 THR A 168      24.216  15.634 -44.088  1.00  0.75           H  
ATOM   2527 3HG2 THR A 168      23.105  15.453 -45.460  1.00  0.75           H  
ATOM   2528  N   LEU A 169      27.422  15.230 -44.747  1.00  0.73           N  
ATOM   2529  CA  LEU A 169      28.285  16.109 -43.985  1.00  0.73           C  
ATOM   2530  C   LEU A 169      28.967  17.110 -44.899  1.00  0.73           C  
ATOM   2531  O   LEU A 169      28.958  18.309 -44.620  1.00  0.73           O  
ATOM   2532  CB  LEU A 169      29.364  15.319 -43.260  1.00  0.73           C  
ATOM   2533  CG  LEU A 169      30.371  16.165 -42.562  1.00  0.73           C  
ATOM   2534  CD1 LEU A 169      29.694  16.987 -41.495  1.00  0.73           C  
ATOM   2535  CD2 LEU A 169      31.414  15.292 -41.999  1.00  0.73           C  
ATOM   2536  H   LEU A 169      27.597  14.225 -44.728  1.00  0.73           H  
ATOM   2537  HA  LEU A 169      27.683  16.646 -43.257  1.00  0.73           H  
ATOM   2538 1HB  LEU A 169      28.890  14.663 -42.529  1.00  0.73           H  
ATOM   2539 2HB  LEU A 169      29.891  14.699 -43.980  1.00  0.73           H  
ATOM   2540  HG  LEU A 169      30.823  16.848 -43.278  1.00  0.73           H  
ATOM   2541 1HD1 LEU A 169      30.432  17.604 -41.009  1.00  0.73           H  
ATOM   2542 2HD1 LEU A 169      28.935  17.625 -41.952  1.00  0.73           H  
ATOM   2543 3HD1 LEU A 169      29.227  16.329 -40.765  1.00  0.73           H  
ATOM   2544 1HD2 LEU A 169      32.135  15.904 -41.527  1.00  0.73           H  
ATOM   2545 2HD2 LEU A 169      30.965  14.617 -41.278  1.00  0.73           H  
ATOM   2546 3HD2 LEU A 169      31.885  14.719 -42.791  1.00  0.73           H  
ATOM   2547  N   ARG A 170      29.554  16.619 -45.991  1.00  0.71           N  
ATOM   2548  CA  ARG A 170      30.221  17.493 -46.939  1.00  0.71           C  
ATOM   2549  C   ARG A 170      29.267  18.580 -47.408  1.00  0.71           C  
ATOM   2550  O   ARG A 170      29.588  19.768 -47.321  1.00  0.71           O  
ATOM   2551  CB  ARG A 170      30.719  16.692 -48.135  1.00  0.71           C  
ATOM   2552  CG  ARG A 170      31.467  17.475 -49.185  1.00  0.71           C  
ATOM   2553  CD  ARG A 170      31.829  16.596 -50.325  1.00  0.71           C  
ATOM   2554  NE  ARG A 170      30.649  16.094 -51.021  1.00  0.71           N  
ATOM   2555  CZ  ARG A 170      30.623  14.988 -51.796  1.00  0.71           C  
ATOM   2556  NH1 ARG A 170      31.717  14.277 -51.970  1.00  0.71           N  
ATOM   2557  NH2 ARG A 170      29.496  14.614 -52.381  1.00  0.71           N  
ATOM   2558  H   ARG A 170      29.548  15.615 -46.166  1.00  0.71           H  
ATOM   2559  HA  ARG A 170      31.071  17.961 -46.448  1.00  0.71           H  
ATOM   2560 1HB  ARG A 170      31.342  15.884 -47.801  1.00  0.71           H  
ATOM   2561 2HB  ARG A 170      29.870  16.241 -48.633  1.00  0.71           H  
ATOM   2562 1HG  ARG A 170      30.837  18.290 -49.554  1.00  0.71           H  
ATOM   2563 2HG  ARG A 170      32.380  17.886 -48.754  1.00  0.71           H  
ATOM   2564 1HD  ARG A 170      32.438  17.153 -51.036  1.00  0.71           H  
ATOM   2565 2HD  ARG A 170      32.394  15.741 -49.951  1.00  0.71           H  
ATOM   2566  HE  ARG A 170      29.785  16.615 -50.910  1.00  0.71           H  
ATOM   2567 1HH1 ARG A 170      32.579  14.560 -51.527  1.00  0.71           H  
ATOM   2568 2HH1 ARG A 170      31.694  13.448 -52.548  1.00  0.71           H  
ATOM   2569 1HH2 ARG A 170      28.652  15.153 -52.248  1.00  0.71           H  
ATOM   2570 2HH2 ARG A 170      29.475  13.780 -52.953  1.00  0.71           H  
ATOM   2571  N   GLU A 171      28.076  18.182 -47.873  1.00  0.70           N  
ATOM   2572  CA  GLU A 171      27.102  19.151 -48.355  1.00  0.70           C  
ATOM   2573  C   GLU A 171      26.718  20.141 -47.263  1.00  0.70           C  
ATOM   2574  O   GLU A 171      26.606  21.346 -47.515  1.00  0.70           O  
ATOM   2575  CB  GLU A 171      25.853  18.447 -48.902  1.00  0.70           C  
ATOM   2576  CG  GLU A 171      24.811  19.408 -49.452  1.00  0.70           C  
ATOM   2577  CD  GLU A 171      23.603  18.750 -50.121  1.00  0.70           C  
ATOM   2578  OE1 GLU A 171      23.584  17.547 -50.349  1.00  0.70           O  
ATOM   2579  OE2 GLU A 171      22.661  19.480 -50.350  1.00  0.70           O  
ATOM   2580  H   GLU A 171      27.850  17.188 -47.903  1.00  0.70           H  
ATOM   2581  HA  GLU A 171      27.558  19.710 -49.171  1.00  0.70           H  
ATOM   2582 1HB  GLU A 171      26.141  17.751 -49.689  1.00  0.70           H  
ATOM   2583 2HB  GLU A 171      25.389  17.865 -48.101  1.00  0.70           H  
ATOM   2584 1HG  GLU A 171      24.459  20.024 -48.631  1.00  0.70           H  
ATOM   2585 2HG  GLU A 171      25.296  20.068 -50.169  1.00  0.70           H  
ATOM   2586  N   ALA A 172      26.523  19.657 -46.040  1.00  0.70           N  
ATOM   2587  CA  ALA A 172      26.168  20.555 -44.963  1.00  0.70           C  
ATOM   2588  C   ALA A 172      27.260  21.580 -44.727  1.00  0.70           C  
ATOM   2589  O   ALA A 172      26.987  22.774 -44.581  1.00  0.70           O  
ATOM   2590  CB  ALA A 172      25.942  19.770 -43.700  1.00  0.70           C  
ATOM   2591  H   ALA A 172      26.602  18.656 -45.860  1.00  0.70           H  
ATOM   2592  HA  ALA A 172      25.263  21.078 -45.251  1.00  0.70           H  
ATOM   2593 1HB  ALA A 172      25.659  20.446 -42.910  1.00  0.70           H  
ATOM   2594 2HB  ALA A 172      25.154  19.043 -43.868  1.00  0.70           H  
ATOM   2595 3HB  ALA A 172      26.858  19.252 -43.433  1.00  0.70           H  
ATOM   2596  N   LEU A 173      28.510  21.133 -44.743  1.00  0.71           N  
ATOM   2597  CA  LEU A 173      29.600  22.055 -44.526  1.00  0.71           C  
ATOM   2598  C   LEU A 173      29.680  23.054 -45.668  1.00  0.71           C  
ATOM   2599  O   LEU A 173      29.900  24.241 -45.422  1.00  0.71           O  
ATOM   2600  CB  LEU A 173      30.903  21.289 -44.317  1.00  0.71           C  
ATOM   2601  CG  LEU A 173      30.986  20.502 -42.980  1.00  0.71           C  
ATOM   2602  CD1 LEU A 173      32.220  19.640 -42.987  1.00  0.71           C  
ATOM   2603  CD2 LEU A 173      31.019  21.487 -41.812  1.00  0.71           C  
ATOM   2604  H   LEU A 173      28.698  20.139 -44.881  1.00  0.71           H  
ATOM   2605  HA  LEU A 173      29.399  22.607 -43.611  1.00  0.71           H  
ATOM   2606 1HB  LEU A 173      31.011  20.569 -45.132  1.00  0.71           H  
ATOM   2607 2HB  LEU A 173      31.738  21.984 -44.361  1.00  0.71           H  
ATOM   2608  HG  LEU A 173      30.114  19.852 -42.887  1.00  0.71           H  
ATOM   2609 1HD1 LEU A 173      32.278  19.076 -42.074  1.00  0.71           H  
ATOM   2610 2HD1 LEU A 173      32.143  18.969 -43.820  1.00  0.71           H  
ATOM   2611 3HD1 LEU A 173      33.104  20.264 -43.088  1.00  0.71           H  
ATOM   2612 1HD2 LEU A 173      31.073  20.934 -40.873  1.00  0.71           H  
ATOM   2613 2HD2 LEU A 173      31.893  22.131 -41.901  1.00  0.71           H  
ATOM   2614 3HD2 LEU A 173      30.118  22.091 -41.823  1.00  0.71           H  
ATOM   2615  N   ASP A 174      29.430  22.613 -46.914  1.00  0.73           N  
ATOM   2616  CA  ASP A 174      29.453  23.559 -48.028  1.00  0.73           C  
ATOM   2617  C   ASP A 174      28.392  24.645 -47.829  1.00  0.73           C  
ATOM   2618  O   ASP A 174      28.674  25.835 -47.989  1.00  0.73           O  
ATOM   2619  CB  ASP A 174      29.169  22.870 -49.374  1.00  0.73           C  
ATOM   2620  CG  ASP A 174      30.297  21.997 -49.951  1.00  0.73           C  
ATOM   2621  OD1 ASP A 174      31.410  22.059 -49.492  1.00  0.73           O  
ATOM   2622  OD2 ASP A 174      30.046  21.336 -50.939  1.00  0.73           O  
ATOM   2623  H   ASP A 174      29.255  21.621 -47.078  1.00  0.73           H  
ATOM   2624  HA  ASP A 174      30.435  24.029 -48.065  1.00  0.73           H  
ATOM   2625 1HB  ASP A 174      28.288  22.239 -49.259  1.00  0.73           H  
ATOM   2626 2HB  ASP A 174      28.917  23.630 -50.109  1.00  0.73           H  
ATOM   2627  N   ARG A 175      27.192  24.241 -47.394  1.00  0.76           N  
ATOM   2628  CA  ARG A 175      26.079  25.164 -47.151  1.00  0.76           C  
ATOM   2629  C   ARG A 175      26.396  26.187 -46.069  1.00  0.76           C  
ATOM   2630  O   ARG A 175      25.948  27.335 -46.129  1.00  0.76           O  
ATOM   2631  CB  ARG A 175      24.823  24.392 -46.793  1.00  0.76           C  
ATOM   2632  CG  ARG A 175      24.155  23.667 -47.961  1.00  0.76           C  
ATOM   2633  CD  ARG A 175      23.020  22.866 -47.493  1.00  0.76           C  
ATOM   2634  NE  ARG A 175      22.338  22.140 -48.575  1.00  0.76           N  
ATOM   2635  CZ  ARG A 175      21.290  22.610 -49.250  1.00  0.76           C  
ATOM   2636  NH1 ARG A 175      20.765  23.784 -48.951  1.00  0.76           N  
ATOM   2637  NH2 ARG A 175      20.791  21.869 -50.213  1.00  0.76           N  
ATOM   2638  H   ARG A 175      27.033  23.239 -47.267  1.00  0.76           H  
ATOM   2639  HA  ARG A 175      25.884  25.702 -48.077  1.00  0.76           H  
ATOM   2640 1HB  ARG A 175      25.068  23.640 -46.050  1.00  0.76           H  
ATOM   2641 2HB  ARG A 175      24.089  25.065 -46.345  1.00  0.76           H  
ATOM   2642 1HG  ARG A 175      23.793  24.392 -48.687  1.00  0.76           H  
ATOM   2643 2HG  ARG A 175      24.875  22.999 -48.437  1.00  0.76           H  
ATOM   2644 1HD  ARG A 175      23.384  22.164 -46.771  1.00  0.76           H  
ATOM   2645 2HD  ARG A 175      22.295  23.519 -47.015  1.00  0.76           H  
ATOM   2646  HE  ARG A 175      22.689  21.220 -48.886  1.00  0.76           H  
ATOM   2647 1HH1 ARG A 175      21.166  24.343 -48.206  1.00  0.76           H  
ATOM   2648 2HH1 ARG A 175      19.964  24.125 -49.462  1.00  0.76           H  
ATOM   2649 1HH2 ARG A 175      21.241  20.962 -50.413  1.00  0.76           H  
ATOM   2650 2HH2 ARG A 175      19.995  22.184 -50.744  1.00  0.76           H  
ATOM   2651  N   LEU A 176      27.199  25.776 -45.098  1.00  0.81           N  
ATOM   2652  CA  LEU A 176      27.606  26.632 -43.998  1.00  0.81           C  
ATOM   2653  C   LEU A 176      28.851  27.473 -44.327  1.00  0.81           C  
ATOM   2654  O   LEU A 176      29.307  28.251 -43.488  1.00  0.81           O  
ATOM   2655  CB  LEU A 176      27.929  25.774 -42.782  1.00  0.81           C  
ATOM   2656  CG  LEU A 176      26.803  24.963 -42.185  1.00  0.81           C  
ATOM   2657  CD1 LEU A 176      27.415  24.064 -41.118  1.00  0.81           C  
ATOM   2658  CD2 LEU A 176      25.737  25.902 -41.622  1.00  0.81           C  
ATOM   2659  H   LEU A 176      27.500  24.800 -45.097  1.00  0.81           H  
ATOM   2660  HA  LEU A 176      26.784  27.304 -43.764  1.00  0.81           H  
ATOM   2661 1HB  LEU A 176      28.731  25.086 -43.051  1.00  0.81           H  
ATOM   2662 2HB  LEU A 176      28.275  26.440 -42.005  1.00  0.81           H  
ATOM   2663  HG  LEU A 176      26.353  24.345 -42.936  1.00  0.81           H  
ATOM   2664 1HD1 LEU A 176      26.690  23.450 -40.657  1.00  0.81           H  
ATOM   2665 2HD1 LEU A 176      28.162  23.431 -41.580  1.00  0.81           H  
ATOM   2666 3HD1 LEU A 176      27.871  24.679 -40.373  1.00  0.81           H  
ATOM   2667 1HD2 LEU A 176      24.922  25.330 -41.186  1.00  0.81           H  
ATOM   2668 2HD2 LEU A 176      26.183  26.534 -40.857  1.00  0.81           H  
ATOM   2669 3HD2 LEU A 176      25.343  26.525 -42.426  1.00  0.81           H  
ATOM   2670  N   GLY A 177      29.425  27.309 -45.528  1.00  0.86           N  
ATOM   2671  CA  GLY A 177      30.635  28.036 -45.897  1.00  0.86           C  
ATOM   2672  C   GLY A 177      31.921  27.432 -45.318  1.00  0.86           C  
ATOM   2673  O   GLY A 177      32.930  28.130 -45.184  1.00  0.86           O  
ATOM   2674  H   GLY A 177      29.016  26.681 -46.220  1.00  0.86           H  
ATOM   2675 1HA  GLY A 177      30.706  28.060 -46.985  1.00  0.86           H  
ATOM   2676 2HA  GLY A 177      30.542  29.069 -45.568  1.00  0.86           H  
ATOM   2677  N   HIS A 178      31.897  26.140 -44.983  1.00  0.91           N  
ATOM   2678  CA  HIS A 178      33.046  25.472 -44.384  1.00  0.91           C  
ATOM   2679  C   HIS A 178      33.574  24.279 -45.197  1.00  0.91           C  
ATOM   2680  O   HIS A 178      34.064  23.304 -44.626  1.00  0.91           O  
ATOM   2681  CB  HIS A 178      32.714  25.013 -42.955  1.00  0.91           C  
ATOM   2682  CG  HIS A 178      32.372  26.103 -42.004  1.00  0.91           C  
ATOM   2683  ND1 HIS A 178      33.276  27.056 -41.609  1.00  0.91           N  
ATOM   2684  CD2 HIS A 178      31.237  26.364 -41.335  1.00  0.91           C  
ATOM   2685  CE1 HIS A 178      32.698  27.882 -40.762  1.00  0.91           C  
ATOM   2686  NE2 HIS A 178      31.456  27.492 -40.578  1.00  0.91           N  
ATOM   2687  H   HIS A 178      31.051  25.599 -45.132  1.00  0.91           H  
ATOM   2688  HA  HIS A 178      33.869  26.174 -44.312  1.00  0.91           H  
ATOM   2689 1HB  HIS A 178      31.863  24.330 -42.996  1.00  0.91           H  
ATOM   2690 2HB  HIS A 178      33.546  24.470 -42.546  1.00  0.91           H  
ATOM   2691  HD1 HIS A 178      34.229  27.154 -41.928  1.00  0.91           H  
ATOM   2692  HD2 HIS A 178      30.289  25.873 -41.310  1.00  0.91           H  
ATOM   2693  HE1 HIS A 178      33.250  28.721 -40.346  1.00  0.91           H  
ATOM   2694  N   ARG A 179      33.561  24.371 -46.523  1.00  0.95           N  
ATOM   2695  CA  ARG A 179      34.095  23.277 -47.350  1.00  0.95           C  
ATOM   2696  C   ARG A 179      35.521  22.865 -46.966  1.00  0.95           C  
ATOM   2697  O   ARG A 179      35.850  21.673 -46.927  1.00  0.95           O  
ATOM   2698  CB  ARG A 179      34.100  23.638 -48.821  1.00  0.95           C  
ATOM   2699  CG  ARG A 179      34.711  22.544 -49.699  1.00  0.95           C  
ATOM   2700  CD  ARG A 179      34.597  22.820 -51.155  1.00  0.95           C  
ATOM   2701  NE  ARG A 179      33.242  22.616 -51.612  1.00  0.95           N  
ATOM   2702  CZ  ARG A 179      32.770  22.926 -52.841  1.00  0.95           C  
ATOM   2703  NH1 ARG A 179      33.564  23.480 -53.741  1.00  0.95           N  
ATOM   2704  NH2 ARG A 179      31.508  22.663 -53.141  1.00  0.95           N  
ATOM   2705  H   ARG A 179      33.157  25.188 -46.958  1.00  0.95           H  
ATOM   2706  HA  ARG A 179      33.436  22.413 -47.226  1.00  0.95           H  
ATOM   2707 1HB  ARG A 179      33.083  23.820 -49.160  1.00  0.95           H  
ATOM   2708 2HB  ARG A 179      34.670  24.551 -48.976  1.00  0.95           H  
ATOM   2709 1HG  ARG A 179      35.765  22.425 -49.450  1.00  0.95           H  
ATOM   2710 2HG  ARG A 179      34.182  21.608 -49.500  1.00  0.95           H  
ATOM   2711 1HD  ARG A 179      34.875  23.853 -51.354  1.00  0.95           H  
ATOM   2712 2HD  ARG A 179      35.251  22.150 -51.709  1.00  0.95           H  
ATOM   2713  HE  ARG A 179      32.577  22.202 -50.928  1.00  0.95           H  
ATOM   2714 1HH1 ARG A 179      34.526  23.677 -53.510  1.00  0.95           H  
ATOM   2715 2HH1 ARG A 179      33.207  23.706 -54.658  1.00  0.95           H  
ATOM   2716 1HH2 ARG A 179      30.902  22.203 -52.433  1.00  0.95           H  
ATOM   2717 2HH2 ARG A 179      31.143  22.883 -54.049  1.00  0.95           H  
ATOM   2718  N   GLN A 180      36.368  23.846 -46.657  1.00  0.98           N  
ATOM   2719  CA  GLN A 180      37.744  23.541 -46.291  1.00  0.98           C  
ATOM   2720  C   GLN A 180      37.787  22.691 -45.025  1.00  0.98           C  
ATOM   2721  O   GLN A 180      38.706  21.891 -44.833  1.00  0.98           O  
ATOM   2722  CB  GLN A 180      38.556  24.810 -46.059  1.00  0.98           C  
ATOM   2723  CG  GLN A 180      38.839  25.632 -47.286  1.00  0.98           C  
ATOM   2724  CD  GLN A 180      39.646  26.869 -46.939  1.00  0.98           C  
ATOM   2725  OE1 GLN A 180      39.604  27.340 -45.802  1.00  0.98           O  
ATOM   2726  NE2 GLN A 180      40.381  27.397 -47.912  1.00  0.98           N  
ATOM   2727  H   GLN A 180      36.054  24.804 -46.688  1.00  0.98           H  
ATOM   2728  HA  GLN A 180      38.201  22.971 -47.100  1.00  0.98           H  
ATOM   2729 1HB  GLN A 180      38.038  25.437 -45.340  1.00  0.98           H  
ATOM   2730 2HB  GLN A 180      39.513  24.535 -45.626  1.00  0.98           H  
ATOM   2731 1HG  GLN A 180      39.409  25.033 -47.996  1.00  0.98           H  
ATOM   2732 2HG  GLN A 180      37.894  25.947 -47.730  1.00  0.98           H  
ATOM   2733 1HE2 GLN A 180      40.935  28.213 -47.734  1.00  0.98           H  
ATOM   2734 2HE2 GLN A 180      40.384  26.979 -48.821  1.00  0.98           H  
ATOM   2735  N   ALA A 181      36.812  22.894 -44.137  1.00  0.99           N  
ATOM   2736  CA  ALA A 181      36.783  22.141 -42.906  1.00  0.99           C  
ATOM   2737  C   ALA A 181      36.642  20.687 -43.215  1.00  0.99           C  
ATOM   2738  O   ALA A 181      37.281  19.849 -42.589  1.00  0.99           O  
ATOM   2739  CB  ALA A 181      35.619  22.554 -42.064  1.00  0.99           C  
ATOM   2740  H   ALA A 181      36.044  23.517 -44.342  1.00  0.99           H  
ATOM   2741  HA  ALA A 181      37.716  22.305 -42.373  1.00  0.99           H  
ATOM   2742 1HB  ALA A 181      35.602  21.979 -41.185  1.00  0.99           H  
ATOM   2743 2HB  ALA A 181      35.700  23.608 -41.821  1.00  0.99           H  
ATOM   2744 3HB  ALA A 181      34.705  22.372 -42.589  1.00  0.99           H  
ATOM   2745  N   PHE A 182      35.820  20.386 -44.222  1.00  1.00           N  
ATOM   2746  CA  PHE A 182      35.602  19.002 -44.614  1.00  1.00           C  
ATOM   2747  C   PHE A 182      36.932  18.399 -45.023  1.00  1.00           C  
ATOM   2748  O   PHE A 182      37.298  17.303 -44.602  1.00  1.00           O  
ATOM   2749  CB  PHE A 182      34.611  18.866 -45.759  1.00  1.00           C  
ATOM   2750  CG  PHE A 182      34.306  17.412 -46.120  1.00  1.00           C  
ATOM   2751  CD1 PHE A 182      33.435  16.639 -45.336  1.00  1.00           C  
ATOM   2752  CD2 PHE A 182      34.875  16.821 -47.232  1.00  1.00           C  
ATOM   2753  CE1 PHE A 182      33.154  15.326 -45.657  1.00  1.00           C  
ATOM   2754  CE2 PHE A 182      34.592  15.501 -47.557  1.00  1.00           C  
ATOM   2755  CZ  PHE A 182      33.731  14.755 -46.764  1.00  1.00           C  
ATOM   2756  H   PHE A 182      35.328  21.152 -44.691  1.00  1.00           H  
ATOM   2757  HA  PHE A 182      35.210  18.460 -43.765  1.00  1.00           H  
ATOM   2758 1HB  PHE A 182      33.685  19.372 -45.520  1.00  1.00           H  
ATOM   2759 2HB  PHE A 182      35.015  19.349 -46.643  1.00  1.00           H  
ATOM   2760  HD1 PHE A 182      32.978  17.071 -44.463  1.00  1.00           H  
ATOM   2761  HD2 PHE A 182      35.554  17.408 -47.853  1.00  1.00           H  
ATOM   2762  HE1 PHE A 182      32.472  14.741 -45.039  1.00  1.00           H  
ATOM   2763  HE2 PHE A 182      35.048  15.048 -48.437  1.00  1.00           H  
ATOM   2764  HZ  PHE A 182      33.506  13.719 -47.019  1.00  1.00           H  
ATOM   2765  N   ALA A 183      37.670  19.143 -45.846  1.00  1.02           N  
ATOM   2766  CA  ALA A 183      38.969  18.687 -46.342  1.00  1.02           C  
ATOM   2767  C   ALA A 183      39.940  18.406 -45.188  1.00  1.02           C  
ATOM   2768  O   ALA A 183      40.785  17.513 -45.286  1.00  1.02           O  
ATOM   2769  CB  ALA A 183      39.570  19.725 -47.274  1.00  1.02           C  
ATOM   2770  H   ALA A 183      37.294  20.046 -46.144  1.00  1.02           H  
ATOM   2771  HA  ALA A 183      38.814  17.762 -46.889  1.00  1.02           H  
ATOM   2772 1HB  ALA A 183      40.522  19.360 -47.655  1.00  1.02           H  
ATOM   2773 2HB  ALA A 183      38.887  19.905 -48.103  1.00  1.02           H  
ATOM   2774 3HB  ALA A 183      39.732  20.651 -46.733  1.00  1.02           H  
ATOM   2775  N   ALA A 184      39.812  19.159 -44.095  1.00  1.07           N  
ATOM   2776  CA  ALA A 184      40.669  19.010 -42.921  1.00  1.07           C  
ATOM   2777  C   ALA A 184      40.261  17.846 -41.988  1.00  1.07           C  
ATOM   2778  O   ALA A 184      40.925  17.610 -40.973  1.00  1.07           O  
ATOM   2779  CB  ALA A 184      40.671  20.302 -42.126  1.00  1.07           C  
ATOM   2780  H   ALA A 184      39.111  19.905 -44.096  1.00  1.07           H  
ATOM   2781  HA  ALA A 184      41.679  18.811 -43.279  1.00  1.07           H  
ATOM   2782 1HB  ALA A 184      41.349  20.199 -41.289  1.00  1.07           H  
ATOM   2783 2HB  ALA A 184      40.994  21.125 -42.765  1.00  1.07           H  
ATOM   2784 3HB  ALA A 184      39.663  20.504 -41.763  1.00  1.07           H  
ATOM   2785  N   LEU A 185      39.170  17.144 -42.294  1.00  1.16           N  
ATOM   2786  CA  LEU A 185      38.690  16.045 -41.454  1.00  1.16           C  
ATOM   2787  C   LEU A 185      39.447  14.738 -41.723  1.00  1.16           C  
ATOM   2788  O   LEU A 185      40.038  14.566 -42.789  1.00  1.16           O  
ATOM   2789  CB  LEU A 185      37.192  15.794 -41.699  1.00  1.16           C  
ATOM   2790  CG  LEU A 185      36.246  16.924 -41.367  1.00  1.16           C  
ATOM   2791  CD1 LEU A 185      34.866  16.517 -41.774  1.00  1.16           C  
ATOM   2792  CD2 LEU A 185      36.316  17.264 -39.883  1.00  1.16           C  
ATOM   2793  H   LEU A 185      38.645  17.360 -43.143  1.00  1.16           H  
ATOM   2794  HA  LEU A 185      38.833  16.354 -40.423  1.00  1.16           H  
ATOM   2795 1HB  LEU A 185      37.067  15.590 -42.762  1.00  1.16           H  
ATOM   2796 2HB  LEU A 185      36.862  14.909 -41.172  1.00  1.16           H  
ATOM   2797  HG  LEU A 185      36.516  17.772 -41.929  1.00  1.16           H  
ATOM   2798 1HD1 LEU A 185      34.172  17.324 -41.574  1.00  1.16           H  
ATOM   2799 2HD1 LEU A 185      34.863  16.286 -42.835  1.00  1.16           H  
ATOM   2800 3HD1 LEU A 185      34.582  15.644 -41.219  1.00  1.16           H  
ATOM   2801 1HD2 LEU A 185      35.634  18.086 -39.670  1.00  1.16           H  
ATOM   2802 2HD2 LEU A 185      36.036  16.395 -39.291  1.00  1.16           H  
ATOM   2803 3HD2 LEU A 185      37.335  17.561 -39.631  1.00  1.16           H  
ATOM   2804  N   PRO A 186      39.479  13.809 -40.755  1.00  1.26           N  
ATOM   2805  CA  PRO A 186      40.010  12.470 -40.893  1.00  1.26           C  
ATOM   2806  C   PRO A 186      39.076  11.732 -41.851  1.00  1.26           C  
ATOM   2807  O   PRO A 186      37.949  12.181 -42.031  1.00  1.26           O  
ATOM   2808  CB  PRO A 186      40.014  11.976 -39.449  1.00  1.26           C  
ATOM   2809  CG  PRO A 186      38.970  12.787 -38.752  1.00  1.26           C  
ATOM   2810  CD  PRO A 186      39.027  14.131 -39.396  1.00  1.26           C  
ATOM   2811  HA  PRO A 186      41.027  12.554 -41.297  1.00  1.26           H  
ATOM   2812 1HB  PRO A 186      39.806  10.918 -39.402  1.00  1.26           H  
ATOM   2813 2HB  PRO A 186      40.989  12.131 -39.020  1.00  1.26           H  
ATOM   2814 1HG  PRO A 186      37.997  12.316 -38.850  1.00  1.26           H  
ATOM   2815 2HG  PRO A 186      39.188  12.838 -37.674  1.00  1.26           H  
ATOM   2816 1HD  PRO A 186      38.033  14.559 -39.347  1.00  1.26           H  
ATOM   2817 2HD  PRO A 186      39.775  14.763 -38.905  1.00  1.26           H  
ATOM   2818  N   PRO A 187      39.486  10.596 -42.444  1.00  1.35           N  
ATOM   2819  CA  PRO A 187      38.794   9.895 -43.527  1.00  1.35           C  
ATOM   2820  C   PRO A 187      37.253   9.852 -43.482  1.00  1.35           C  
ATOM   2821  O   PRO A 187      36.640  10.248 -44.481  1.00  1.35           O  
ATOM   2822  CB  PRO A 187      39.444   8.505 -43.452  1.00  1.35           C  
ATOM   2823  CG  PRO A 187      40.856   8.804 -42.997  1.00  1.35           C  
ATOM   2824  CD  PRO A 187      40.696   9.887 -41.951  1.00  1.35           C  
ATOM   2825  HA  PRO A 187      39.099  10.373 -44.468  1.00  1.35           H  
ATOM   2826 1HB  PRO A 187      38.899   7.825 -42.799  1.00  1.35           H  
ATOM   2827 2HB  PRO A 187      39.425   8.044 -44.450  1.00  1.35           H  
ATOM   2828 1HG  PRO A 187      41.327   7.893 -42.596  1.00  1.35           H  
ATOM   2829 2HG  PRO A 187      41.467   9.127 -43.853  1.00  1.35           H  
ATOM   2830 1HD  PRO A 187      40.520   9.433 -40.967  1.00  1.35           H  
ATOM   2831 2HD  PRO A 187      41.581  10.529 -41.962  1.00  1.35           H  
ATOM   2832  N   ALA A 188      36.565   9.457 -42.397  1.00  1.38           N  
ATOM   2833  CA  ALA A 188      36.945   8.885 -41.104  1.00  1.38           C  
ATOM   2834  C   ALA A 188      36.321   7.504 -41.125  1.00  1.38           C  
ATOM   2835  O   ALA A 188      35.716   7.157 -42.138  1.00  1.38           O  
ATOM   2836  CB  ALA A 188      36.419   9.717 -39.955  1.00  1.38           C  
ATOM   2837  H   ALA A 188      35.567   9.564 -42.499  1.00  1.38           H  
ATOM   2838  HA  ALA A 188      38.020   8.796 -41.015  1.00  1.38           H  
ATOM   2839 1HB  ALA A 188      36.676   9.244 -39.006  1.00  1.38           H  
ATOM   2840 2HB  ALA A 188      36.857  10.702 -40.000  1.00  1.38           H  
ATOM   2841 3HB  ALA A 188      35.338   9.800 -40.037  1.00  1.38           H  
ATOM   2842  N   ASP A 189      36.442   6.691 -40.074  1.00  1.35           N  
ATOM   2843  CA  ASP A 189      35.749   5.395 -40.152  1.00  1.35           C  
ATOM   2844  C   ASP A 189      34.233   5.659 -40.297  1.00  1.35           C  
ATOM   2845  O   ASP A 189      33.540   4.960 -41.039  1.00  1.35           O  
ATOM   2846  CB  ASP A 189      36.032   4.507 -38.932  1.00  1.35           C  
ATOM   2847  CG  ASP A 189      37.492   3.975 -38.874  1.00  1.35           C  
ATOM   2848  OD1 ASP A 189      38.183   4.069 -39.863  1.00  1.35           O  
ATOM   2849  OD2 ASP A 189      37.908   3.503 -37.817  1.00  1.35           O  
ATOM   2850  H   ASP A 189      36.947   6.964 -39.239  1.00  1.35           H  
ATOM   2851  HA  ASP A 189      36.090   4.867 -41.042  1.00  1.35           H  
ATOM   2852 1HB  ASP A 189      35.801   5.020 -38.038  1.00  1.35           H  
ATOM   2853 2HB  ASP A 189      35.366   3.646 -38.975  1.00  1.35           H  
ATOM   2854  N   ASP A 190      33.746   6.711 -39.611  1.00  1.25           N  
ATOM   2855  CA  ASP A 190      32.346   7.157 -39.713  1.00  1.25           C  
ATOM   2856  C   ASP A 190      32.202   8.635 -39.292  1.00  1.25           C  
ATOM   2857  O   ASP A 190      33.145   9.232 -38.770  1.00  1.25           O  
ATOM   2858  CB  ASP A 190      31.456   6.252 -38.846  1.00  1.25           C  
ATOM   2859  CG  ASP A 190      29.999   6.142 -39.229  1.00  1.25           C  
ATOM   2860  OD1 ASP A 190      29.472   6.987 -39.936  1.00  1.25           O  
ATOM   2861  OD2 ASP A 190      29.369   5.200 -38.741  1.00  1.25           O  
ATOM   2862  H   ASP A 190      34.383   7.179 -38.968  1.00  1.25           H  
ATOM   2863  HA  ASP A 190      32.032   7.067 -40.754  1.00  1.25           H  
ATOM   2864 1HB  ASP A 190      31.876   5.255 -38.846  1.00  1.25           H  
ATOM   2865 2HB  ASP A 190      31.479   6.601 -37.839  1.00  1.25           H  
ATOM   2866  N   TYR A 191      31.019   9.218 -39.529  1.00  1.11           N  
ATOM   2867  CA  TYR A 191      30.718  10.618 -39.130  1.00  1.11           C  
ATOM   2868  C   TYR A 191      29.353  10.832 -38.449  1.00  1.11           C  
ATOM   2869  O   TYR A 191      28.489  11.462 -39.057  1.00  1.11           O  
ATOM   2870  CB  TYR A 191      30.724  11.554 -40.346  1.00  1.11           C  
ATOM   2871  CG  TYR A 191      32.003  11.684 -41.151  1.00  1.11           C  
ATOM   2872  CD1 TYR A 191      32.164  10.987 -42.338  1.00  1.11           C  
ATOM   2873  CD2 TYR A 191      32.980  12.548 -40.732  1.00  1.11           C  
ATOM   2874  CE1 TYR A 191      33.313  11.173 -43.094  1.00  1.11           C  
ATOM   2875  CE2 TYR A 191      34.120  12.729 -41.490  1.00  1.11           C  
ATOM   2876  CZ  TYR A 191      34.281  12.056 -42.659  1.00  1.11           C  
ATOM   2877  OH  TYR A 191      35.408  12.284 -43.404  1.00  1.11           O  
ATOM   2878  H   TYR A 191      30.295   8.627 -39.954  1.00  1.11           H  
ATOM   2879  HA  TYR A 191      31.482  10.945 -38.432  1.00  1.11           H  
ATOM   2880 1HB  TYR A 191      29.935  11.238 -41.032  1.00  1.11           H  
ATOM   2881 2HB  TYR A 191      30.454  12.554 -40.003  1.00  1.11           H  
ATOM   2882  HD1 TYR A 191      31.385  10.305 -42.680  1.00  1.11           H  
ATOM   2883  HD2 TYR A 191      32.839  13.101 -39.806  1.00  1.11           H  
ATOM   2884  HE1 TYR A 191      33.450  10.638 -44.033  1.00  1.11           H  
ATOM   2885  HE2 TYR A 191      34.892  13.417 -41.169  1.00  1.11           H  
ATOM   2886  HH  TYR A 191      35.569  11.548 -44.034  1.00  1.11           H  
ATOM   2887  N   PRO A 192      29.095  10.328 -37.233  1.00  0.97           N  
ATOM   2888  CA  PRO A 192      27.808  10.417 -36.554  1.00  0.97           C  
ATOM   2889  C   PRO A 192      27.122  11.783 -36.418  1.00  0.97           C  
ATOM   2890  O   PRO A 192      25.897  11.825 -36.438  1.00  0.97           O  
ATOM   2891  CB  PRO A 192      28.171   9.935 -35.150  1.00  0.97           C  
ATOM   2892  CG  PRO A 192      29.288   8.997 -35.350  1.00  0.97           C  
ATOM   2893  CD  PRO A 192      30.126   9.624 -36.456  1.00  0.97           C  
ATOM   2894  HA  PRO A 192      27.120   9.704 -37.029  1.00  0.97           H  
ATOM   2895 1HB  PRO A 192      28.461  10.794 -34.526  1.00  0.97           H  
ATOM   2896 2HB  PRO A 192      27.296   9.473 -34.672  1.00  0.97           H  
ATOM   2897 1HG  PRO A 192      29.812   8.903 -34.400  1.00  0.97           H  
ATOM   2898 2HG  PRO A 192      28.913   7.996 -35.617  1.00  0.97           H  
ATOM   2899 1HD  PRO A 192      30.866  10.322 -36.044  1.00  0.97           H  
ATOM   2900 2HD  PRO A 192      30.587   8.827 -37.012  1.00  0.97           H  
ATOM   2901  N   PHE A 193      27.866  12.886 -36.209  1.00  0.86           N  
ATOM   2902  CA  PHE A 193      27.192  14.199 -36.038  1.00  0.86           C  
ATOM   2903  C   PHE A 193      27.842  15.473 -36.581  1.00  0.86           C  
ATOM   2904  O   PHE A 193      29.062  15.641 -36.599  1.00  0.86           O  
ATOM   2905  CB  PHE A 193      26.766  14.470 -34.578  1.00  0.86           C  
ATOM   2906  CG  PHE A 193      25.613  13.642 -34.069  1.00  0.86           C  
ATOM   2907  CD1 PHE A 193      25.744  12.392 -33.499  1.00  0.86           C  
ATOM   2908  CD2 PHE A 193      24.356  14.175 -34.181  1.00  0.86           C  
ATOM   2909  CE1 PHE A 193      24.621  11.701 -33.099  1.00  0.86           C  
ATOM   2910  CE2 PHE A 193      23.247  13.514 -33.763  1.00  0.86           C  
ATOM   2911  CZ  PHE A 193      23.371  12.269 -33.235  1.00  0.86           C  
ATOM   2912  H   PHE A 193      28.890  12.834 -36.203  1.00  0.86           H  
ATOM   2913  HA  PHE A 193      26.249  14.117 -36.579  1.00  0.86           H  
ATOM   2914 1HB  PHE A 193      27.609  14.311 -33.917  1.00  0.86           H  
ATOM   2915 2HB  PHE A 193      26.483  15.521 -34.488  1.00  0.86           H  
ATOM   2916  HD1 PHE A 193      26.726  11.950 -33.392  1.00  0.86           H  
ATOM   2917  HD2 PHE A 193      24.260  15.160 -34.620  1.00  0.86           H  
ATOM   2918  HE1 PHE A 193      24.720  10.707 -32.670  1.00  0.86           H  
ATOM   2919  HE2 PHE A 193      22.261  13.975 -33.869  1.00  0.86           H  
ATOM   2920  HZ  PHE A 193      22.483  11.730 -32.915  1.00  0.86           H  
ATOM   2921  N   LEU A 194      26.984  16.429 -36.928  1.00  0.79           N  
ATOM   2922  CA  LEU A 194      27.396  17.802 -37.221  1.00  0.79           C  
ATOM   2923  C   LEU A 194      26.760  18.706 -36.167  1.00  0.79           C  
ATOM   2924  O   LEU A 194      25.540  18.700 -36.015  1.00  0.79           O  
ATOM   2925  CB  LEU A 194      26.911  18.237 -38.602  1.00  0.79           C  
ATOM   2926  CG  LEU A 194      27.192  19.708 -39.005  1.00  0.79           C  
ATOM   2927  CD1 LEU A 194      28.663  19.938 -39.162  1.00  0.79           C  
ATOM   2928  CD2 LEU A 194      26.475  20.010 -40.267  1.00  0.79           C  
ATOM   2929  H   LEU A 194      25.987  16.205 -36.958  1.00  0.79           H  
ATOM   2930  HA  LEU A 194      28.481  17.886 -37.161  1.00  0.79           H  
ATOM   2931 1HB  LEU A 194      27.379  17.597 -39.346  1.00  0.79           H  
ATOM   2932 2HB  LEU A 194      25.830  18.080 -38.651  1.00  0.79           H  
ATOM   2933  HG  LEU A 194      26.838  20.374 -38.217  1.00  0.79           H  
ATOM   2934 1HD1 LEU A 194      28.831  20.963 -39.439  1.00  0.79           H  
ATOM   2935 2HD1 LEU A 194      29.165  19.724 -38.232  1.00  0.79           H  
ATOM   2936 3HD1 LEU A 194      29.049  19.294 -39.936  1.00  0.79           H  
ATOM   2937 1HD2 LEU A 194      26.653  21.042 -40.556  1.00  0.79           H  
ATOM   2938 2HD2 LEU A 194      26.842  19.343 -41.038  1.00  0.79           H  
ATOM   2939 3HD2 LEU A 194      25.409  19.848 -40.116  1.00  0.79           H  
ATOM   2940  N   ALA A 195      27.552  19.452 -35.409  1.00  0.77           N  
ATOM   2941  CA  ALA A 195      26.953  20.294 -34.384  1.00  0.77           C  
ATOM   2942  C   ALA A 195      27.116  21.756 -34.722  1.00  0.77           C  
ATOM   2943  O   ALA A 195      28.148  22.190 -35.226  1.00  0.77           O  
ATOM   2944  CB  ALA A 195      27.534  20.015 -33.013  1.00  0.77           C  
ATOM   2945  H   ALA A 195      28.551  19.449 -35.559  1.00  0.77           H  
ATOM   2946  HA  ALA A 195      25.904  20.073 -34.357  1.00  0.77           H  
ATOM   2947 1HB  ALA A 195      27.030  20.639 -32.275  1.00  0.77           H  
ATOM   2948 2HB  ALA A 195      27.379  18.972 -32.773  1.00  0.77           H  
ATOM   2949 3HB  ALA A 195      28.573  20.234 -33.011  1.00  0.77           H  
ATOM   2950  N   LEU A 196      26.100  22.536 -34.411  1.00  0.79           N  
ATOM   2951  CA  LEU A 196      26.182  23.958 -34.659  1.00  0.79           C  
ATOM   2952  C   LEU A 196      25.886  24.763 -33.399  1.00  0.79           C  
ATOM   2953  O   LEU A 196      24.971  24.440 -32.640  1.00  0.79           O  
ATOM   2954  CB  LEU A 196      25.183  24.293 -35.761  1.00  0.79           C  
ATOM   2955  CG  LEU A 196      25.412  23.587 -37.108  1.00  0.79           C  
ATOM   2956  CD1 LEU A 196      24.626  22.260 -37.147  1.00  0.79           C  
ATOM   2957  CD2 LEU A 196      24.974  24.486 -38.205  1.00  0.79           C  
ATOM   2958  H   LEU A 196      25.257  22.120 -34.027  1.00  0.79           H  
ATOM   2959  HA  LEU A 196      27.188  24.210 -34.994  1.00  0.79           H  
ATOM   2960 1HB  LEU A 196      24.184  24.028 -35.413  1.00  0.79           H  
ATOM   2961 2HB  LEU A 196      25.211  25.349 -35.927  1.00  0.79           H  
ATOM   2962  HG  LEU A 196      26.473  23.361 -37.226  1.00  0.79           H  
ATOM   2963 1HD1 LEU A 196      24.799  21.773 -38.102  1.00  0.79           H  
ATOM   2964 2HD1 LEU A 196      24.931  21.592 -36.356  1.00  0.79           H  
ATOM   2965 3HD1 LEU A 196      23.565  22.472 -37.035  1.00  0.79           H  
ATOM   2966 1HD2 LEU A 196      25.137  24.006 -39.135  1.00  0.79           H  
ATOM   2967 2HD2 LEU A 196      23.916  24.711 -38.099  1.00  0.79           H  
ATOM   2968 3HD2 LEU A 196      25.548  25.404 -38.173  1.00  0.79           H  
ATOM   2969  N   ASP A 197      26.653  25.824 -33.171  1.00  0.85           N  
ATOM   2970  CA  ASP A 197      26.431  26.692 -32.018  1.00  0.85           C  
ATOM   2971  C   ASP A 197      25.577  27.874 -32.436  1.00  0.85           C  
ATOM   2972  O   ASP A 197      25.990  28.688 -33.265  1.00  0.85           O  
ATOM   2973  CB  ASP A 197      27.755  27.112 -31.403  1.00  0.85           C  
ATOM   2974  CG  ASP A 197      27.631  27.859 -30.071  1.00  0.85           C  
ATOM   2975  OD1 ASP A 197      26.670  28.579 -29.806  1.00  0.85           O  
ATOM   2976  OD2 ASP A 197      28.513  27.617 -29.249  1.00  0.85           O  
ATOM   2977  H   ASP A 197      27.431  26.031 -33.797  1.00  0.85           H  
ATOM   2978  HA  ASP A 197      25.878  26.137 -31.263  1.00  0.85           H  
ATOM   2979 1HB  ASP A 197      28.378  26.227 -31.256  1.00  0.85           H  
ATOM   2980 2HB  ASP A 197      28.276  27.752 -32.108  1.00  0.85           H  
ATOM   2981  N   LEU A 198      24.356  27.921 -31.910  1.00  0.96           N  
ATOM   2982  CA  LEU A 198      23.344  28.897 -32.299  1.00  0.96           C  
ATOM   2983  C   LEU A 198      23.375  30.175 -31.444  1.00  0.96           C  
ATOM   2984  O   LEU A 198      22.574  31.105 -31.638  1.00  0.96           O  
ATOM   2985  CB  LEU A 198      21.964  28.218 -32.230  1.00  0.96           C  
ATOM   2986  CG  LEU A 198      21.536  27.367 -33.498  1.00  0.96           C  
ATOM   2987  CD1 LEU A 198      22.514  26.194 -33.712  1.00  0.96           C  
ATOM   2988  CD2 LEU A 198      20.107  26.872 -33.294  1.00  0.96           C  
ATOM   2989  H   LEU A 198      24.104  27.252 -31.178  1.00  0.96           H  
ATOM   2990  HA  LEU A 198      23.520  29.190 -33.320  1.00  0.96           H  
ATOM   2991 1HB  LEU A 198      21.951  27.554 -31.364  1.00  0.96           H  
ATOM   2992 2HB  LEU A 198      21.209  28.989 -32.079  1.00  0.96           H  
ATOM   2993  HG  LEU A 198      21.571  27.993 -34.390  1.00  0.96           H  
ATOM   2994 1HD1 LEU A 198      22.212  25.618 -34.587  1.00  0.96           H  
ATOM   2995 2HD1 LEU A 198      23.509  26.583 -33.872  1.00  0.96           H  
ATOM   2996 3HD1 LEU A 198      22.518  25.551 -32.838  1.00  0.96           H  
ATOM   2997 1HD2 LEU A 198      19.790  26.298 -34.162  1.00  0.96           H  
ATOM   2998 2HD2 LEU A 198      20.061  26.252 -32.407  1.00  0.96           H  
ATOM   2999 3HD2 LEU A 198      19.452  27.730 -33.165  1.00  0.96           H  
ATOM   3000  N   GLY A 199      24.304  30.241 -30.492  1.00  1.09           N  
ATOM   3001  CA  GLY A 199      24.296  31.362 -29.565  1.00  1.09           C  
ATOM   3002  C   GLY A 199      24.789  32.669 -30.173  1.00  1.09           C  
ATOM   3003  O   GLY A 199      25.196  32.746 -31.338  1.00  1.09           O  
ATOM   3004  H   GLY A 199      25.011  29.499 -30.380  1.00  1.09           H  
ATOM   3005 1HA  GLY A 199      23.292  31.492 -29.178  1.00  1.09           H  
ATOM   3006 2HA  GLY A 199      24.926  31.109 -28.712  1.00  1.09           H  
ATOM   3007  N   GLU A 200      24.770  33.722 -29.368  1.00  1.21           N  
ATOM   3008  CA  GLU A 200      25.153  35.031 -29.870  1.00  1.21           C  
ATOM   3009  C   GLU A 200      26.660  35.220 -29.904  1.00  1.21           C  
ATOM   3010  O   GLU A 200      27.248  35.787 -28.982  1.00  1.21           O  
ATOM   3011  CB  GLU A 200      24.518  36.128 -29.015  1.00  1.21           C  
ATOM   3012  CG  GLU A 200      24.728  37.542 -29.550  1.00  1.21           C  
ATOM   3013  CD  GLU A 200      24.130  38.622 -28.663  1.00  1.21           C  
ATOM   3014  OE1 GLU A 200      23.496  38.287 -27.689  1.00  1.21           O  
ATOM   3015  OE2 GLU A 200      24.311  39.779 -28.969  1.00  1.21           O  
ATOM   3016  H   GLU A 200      24.458  33.618 -28.413  1.00  1.21           H  
ATOM   3017  HA  GLU A 200      24.781  35.127 -30.890  1.00  1.21           H  
ATOM   3018 1HB  GLU A 200      23.442  35.953 -28.938  1.00  1.21           H  
ATOM   3019 2HB  GLU A 200      24.930  36.088 -28.009  1.00  1.21           H  
ATOM   3020 1HG  GLU A 200      25.799  37.722 -29.652  1.00  1.21           H  
ATOM   3021 2HG  GLU A 200      24.284  37.609 -30.542  1.00  1.21           H  
ATOM   3022  N   TRP A 201      27.274  34.769 -30.989  1.00  1.28           N  
ATOM   3023  CA  TRP A 201      28.727  34.843 -31.096  1.00  1.28           C  
ATOM   3024  C   TRP A 201      29.155  35.614 -32.330  1.00  1.28           C  
ATOM   3025  O   TRP A 201      28.481  35.588 -33.356  1.00  1.28           O  
ATOM   3026  CB  TRP A 201      29.358  33.466 -31.225  1.00  1.28           C  
ATOM   3027  CG  TRP A 201      29.025  32.527 -30.150  1.00  1.28           C  
ATOM   3028  CD1 TRP A 201      28.049  31.594 -30.217  1.00  1.28           C  
ATOM   3029  CD2 TRP A 201      29.599  32.412 -28.828  1.00  1.28           C  
ATOM   3030  NE1 TRP A 201      27.988  30.889 -29.062  1.00  1.28           N  
ATOM   3031  CE2 TRP A 201      28.923  31.375 -28.189  1.00  1.28           C  
ATOM   3032  CE3 TRP A 201      30.616  33.092 -28.146  1.00  1.28           C  
ATOM   3033  CZ2 TRP A 201      29.229  30.983 -26.894  1.00  1.28           C  
ATOM   3034  CZ3 TRP A 201      30.923  32.703 -26.843  1.00  1.28           C  
ATOM   3035  CH2 TRP A 201      30.246  31.673 -26.234  1.00  1.28           C  
ATOM   3036  H   TRP A 201      26.699  34.292 -31.683  1.00  1.28           H  
ATOM   3037  HA  TRP A 201      29.124  35.346 -30.217  1.00  1.28           H  
ATOM   3038 1HB  TRP A 201      29.038  33.027 -32.161  1.00  1.28           H  
ATOM   3039 2HB  TRP A 201      30.441  33.565 -31.269  1.00  1.28           H  
ATOM   3040  HD1 TRP A 201      27.412  31.413 -31.085  1.00  1.28           H  
ATOM   3041  HE1 TRP A 201      27.337  30.096 -28.912  1.00  1.28           H  
ATOM   3042  HE3 TRP A 201      31.157  33.906 -28.625  1.00  1.28           H  
ATOM   3043  HZ2 TRP A 201      28.699  30.167 -26.399  1.00  1.28           H  
ATOM   3044  HZ3 TRP A 201      31.716  33.237 -26.318  1.00  1.28           H  
ATOM   3045  HH2 TRP A 201      30.508  31.393 -25.216  1.00  1.28           H  
ATOM   3046  N   ALA A 202      30.306  36.278 -32.245  1.00  1.27           N  
ATOM   3047  CA  ALA A 202      30.890  36.961 -33.402  1.00  1.27           C  
ATOM   3048  C   ALA A 202      31.197  35.984 -34.544  1.00  1.27           C  
ATOM   3049  O   ALA A 202      31.141  36.340 -35.722  1.00  1.27           O  
ATOM   3050  CB  ALA A 202      32.163  37.684 -33.000  1.00  1.27           C  
ATOM   3051  H   ALA A 202      30.796  36.301 -31.361  1.00  1.27           H  
ATOM   3052  HA  ALA A 202      30.162  37.687 -33.766  1.00  1.27           H  
ATOM   3053 1HB  ALA A 202      32.570  38.206 -33.867  1.00  1.27           H  
ATOM   3054 2HB  ALA A 202      31.942  38.404 -32.214  1.00  1.27           H  
ATOM   3055 3HB  ALA A 202      32.893  36.964 -32.635  1.00  1.27           H  
ATOM   3056  N   ALA A 203      31.563  34.758 -34.178  1.00  1.19           N  
ATOM   3057  CA  ALA A 203      31.937  33.726 -35.134  1.00  1.19           C  
ATOM   3058  C   ALA A 203      31.461  32.344 -34.655  1.00  1.19           C  
ATOM   3059  O   ALA A 203      32.277  31.544 -34.174  1.00  1.19           O  
ATOM   3060  CB  ALA A 203      33.436  33.739 -35.332  1.00  1.19           C  
ATOM   3061  H   ALA A 203      31.576  34.539 -33.195  1.00  1.19           H  
ATOM   3062  HA  ALA A 203      31.470  33.953 -36.088  1.00  1.19           H  
ATOM   3063 1HB  ALA A 203      33.712  32.989 -36.069  1.00  1.19           H  
ATOM   3064 2HB  ALA A 203      33.745  34.724 -35.686  1.00  1.19           H  
ATOM   3065 3HB  ALA A 203      33.931  33.517 -34.389  1.00  1.19           H  
ATOM   3066  N   PRO A 204      30.156  32.023 -34.804  1.00  1.06           N  
ATOM   3067  CA  PRO A 204      29.503  30.830 -34.289  1.00  1.06           C  
ATOM   3068  C   PRO A 204      30.257  29.598 -34.716  1.00  1.06           C  
ATOM   3069  O   PRO A 204      30.697  29.498 -35.862  1.00  1.06           O  
ATOM   3070  CB  PRO A 204      28.140  30.872 -34.982  1.00  1.06           C  
ATOM   3071  CG  PRO A 204      27.888  32.341 -35.215  1.00  1.06           C  
ATOM   3072  CD  PRO A 204      29.246  32.912 -35.567  1.00  1.06           C  
ATOM   3073  HA  PRO A 204      29.410  30.888 -33.196  1.00  1.06           H  
ATOM   3074 1HB  PRO A 204      28.164  30.271 -35.905  1.00  1.06           H  
ATOM   3075 2HB  PRO A 204      27.382  30.417 -34.328  1.00  1.06           H  
ATOM   3076 1HG  PRO A 204      27.150  32.477 -36.018  1.00  1.06           H  
ATOM   3077 2HG  PRO A 204      27.457  32.809 -34.310  1.00  1.06           H  
ATOM   3078 1HD  PRO A 204      29.436  32.833 -36.644  1.00  1.06           H  
ATOM   3079 2HD  PRO A 204      29.274  33.944 -35.209  1.00  1.06           H  
ATOM   3080  N   ARG A 205      30.404  28.658 -33.800  1.00  0.93           N  
ATOM   3081  CA  ARG A 205      31.165  27.462 -34.103  1.00  0.93           C  
ATOM   3082  C   ARG A 205      30.357  26.352 -34.743  1.00  0.93           C  
ATOM   3083  O   ARG A 205      29.179  26.144 -34.430  1.00  0.93           O  
ATOM   3084  CB  ARG A 205      31.838  26.942 -32.842  1.00  0.93           C  
ATOM   3085  CG  ARG A 205      32.887  27.895 -32.305  1.00  0.93           C  
ATOM   3086  CD  ARG A 205      33.592  27.391 -31.106  1.00  0.93           C  
ATOM   3087  NE  ARG A 205      34.625  28.337 -30.656  1.00  0.93           N  
ATOM   3088  CZ  ARG A 205      35.878  28.360 -31.164  1.00  0.93           C  
ATOM   3089  NH1 ARG A 205      36.174  27.497 -32.104  1.00  0.93           N  
ATOM   3090  NH2 ARG A 205      36.775  29.230 -30.728  1.00  0.93           N  
ATOM   3091  H   ARG A 205      30.010  28.782 -32.877  1.00  0.93           H  
ATOM   3092  HA  ARG A 205      31.954  27.738 -34.801  1.00  0.93           H  
ATOM   3093 1HB  ARG A 205      31.095  26.778 -32.066  1.00  0.93           H  
ATOM   3094 2HB  ARG A 205      32.325  25.984 -33.054  1.00  0.93           H  
ATOM   3095 1HG  ARG A 205      33.620  28.044 -33.077  1.00  0.93           H  
ATOM   3096 2HG  ARG A 205      32.414  28.851 -32.059  1.00  0.93           H  
ATOM   3097 1HD  ARG A 205      32.880  27.246 -30.295  1.00  0.93           H  
ATOM   3098 2HD  ARG A 205      34.075  26.440 -31.343  1.00  0.93           H  
ATOM   3099  HE  ARG A 205      34.385  29.004 -29.933  1.00  0.93           H  
ATOM   3100 1HH1 ARG A 205      35.460  26.857 -32.413  1.00  0.93           H  
ATOM   3101 2HH1 ARG A 205      37.093  27.457 -32.546  1.00  0.93           H  
ATOM   3102 1HH2 ARG A 205      36.527  29.895 -30.008  1.00  0.93           H  
ATOM   3103 2HH2 ARG A 205      37.705  29.240 -31.122  1.00  0.93           H  
ATOM   3104  N   VAL A 206      31.037  25.622 -35.617  1.00  0.83           N  
ATOM   3105  CA  VAL A 206      30.508  24.423 -36.248  1.00  0.83           C  
ATOM   3106  C   VAL A 206      31.461  23.283 -35.944  1.00  0.83           C  
ATOM   3107  O   VAL A 206      32.681  23.414 -36.082  1.00  0.83           O  
ATOM   3108  CB  VAL A 206      30.324  24.609 -37.763  1.00  0.83           C  
ATOM   3109  CG1 VAL A 206      29.831  23.313 -38.388  1.00  0.83           C  
ATOM   3110  CG2 VAL A 206      29.321  25.754 -38.006  1.00  0.83           C  
ATOM   3111  H   VAL A 206      31.992  25.913 -35.832  1.00  0.83           H  
ATOM   3112  HA  VAL A 206      29.538  24.191 -35.815  1.00  0.83           H  
ATOM   3113  HB  VAL A 206      31.285  24.859 -38.216  1.00  0.83           H  
ATOM   3114 1HG1 VAL A 206      29.716  23.448 -39.454  1.00  0.83           H  
ATOM   3115 2HG1 VAL A 206      30.553  22.516 -38.207  1.00  0.83           H  
ATOM   3116 3HG1 VAL A 206      28.870  23.038 -37.945  1.00  0.83           H  
ATOM   3117 1HG2 VAL A 206      29.191  25.914 -39.065  1.00  0.83           H  
ATOM   3118 2HG2 VAL A 206      28.356  25.505 -37.554  1.00  0.83           H  
ATOM   3119 3HG2 VAL A 206      29.698  26.675 -37.561  1.00  0.83           H  
ATOM   3120  N   LYS A 207      30.919  22.170 -35.489  1.00  0.77           N  
ATOM   3121  CA  LYS A 207      31.761  21.057 -35.124  1.00  0.77           C  
ATOM   3122  C   LYS A 207      31.402  19.775 -35.840  1.00  0.77           C  
ATOM   3123  O   LYS A 207      30.234  19.476 -36.065  1.00  0.77           O  
ATOM   3124  CB  LYS A 207      31.673  20.831 -33.631  1.00  0.77           C  
ATOM   3125  CG  LYS A 207      32.159  21.967 -32.781  1.00  0.77           C  
ATOM   3126  CD  LYS A 207      32.181  21.583 -31.320  1.00  0.77           C  
ATOM   3127  CE  LYS A 207      32.676  22.731 -30.459  1.00  0.77           C  
ATOM   3128  NZ  LYS A 207      32.790  22.338 -29.040  1.00  0.77           N  
ATOM   3129  H   LYS A 207      29.913  22.105 -35.393  1.00  0.77           H  
ATOM   3130  HA  LYS A 207      32.782  21.303 -35.387  1.00  0.77           H  
ATOM   3131 1HB  LYS A 207      30.664  20.630 -33.360  1.00  0.77           H  
ATOM   3132 2HB  LYS A 207      32.225  19.996 -33.397  1.00  0.77           H  
ATOM   3133 1HG  LYS A 207      33.144  22.242 -33.090  1.00  0.77           H  
ATOM   3134 2HG  LYS A 207      31.506  22.828 -32.912  1.00  0.77           H  
ATOM   3135 1HD  LYS A 207      31.177  21.293 -31.000  1.00  0.77           H  
ATOM   3136 2HD  LYS A 207      32.846  20.731 -31.184  1.00  0.77           H  
ATOM   3137 1HE  LYS A 207      33.649  23.051 -30.815  1.00  0.77           H  
ATOM   3138 2HE  LYS A 207      31.980  23.567 -30.540  1.00  0.77           H  
ATOM   3139 1HZ  LYS A 207      33.125  23.120 -28.499  1.00  0.77           H  
ATOM   3140 2HZ  LYS A 207      31.888  22.048 -28.697  1.00  0.77           H  
ATOM   3141 3HZ  LYS A 207      33.444  21.571 -28.965  1.00  0.77           H  
ATOM   3142  N   VAL A 208      32.401  18.970 -36.142  1.00  0.75           N  
ATOM   3143  CA  VAL A 208      32.128  17.683 -36.758  1.00  0.75           C  
ATOM   3144  C   VAL A 208      32.599  16.552 -35.880  1.00  0.75           C  
ATOM   3145  O   VAL A 208      33.756  16.537 -35.462  1.00  0.75           O  
ATOM   3146  CB  VAL A 208      32.834  17.559 -38.105  1.00  0.75           C  
ATOM   3147  CG1 VAL A 208      32.545  16.189 -38.681  1.00  0.75           C  
ATOM   3148  CG2 VAL A 208      32.410  18.687 -39.025  1.00  0.75           C  
ATOM   3149  H   VAL A 208      33.357  19.273 -35.951  1.00  0.75           H  
ATOM   3150  HA  VAL A 208      31.053  17.575 -36.909  1.00  0.75           H  
ATOM   3151  HB  VAL A 208      33.908  17.616 -37.945  1.00  0.75           H  
ATOM   3152 1HG1 VAL A 208      33.066  16.083 -39.591  1.00  0.75           H  
ATOM   3153 2HG1 VAL A 208      32.881  15.421 -37.998  1.00  0.75           H  
ATOM   3154 3HG1 VAL A 208      31.473  16.078 -38.848  1.00  0.75           H  
ATOM   3155 1HG2 VAL A 208      32.929  18.590 -39.963  1.00  0.75           H  
ATOM   3156 2HG2 VAL A 208      31.344  18.634 -39.184  1.00  0.75           H  
ATOM   3157 3HG2 VAL A 208      32.660  19.648 -38.576  1.00  0.75           H  
ATOM   3158  N   TYR A 209      31.702  15.612 -35.607  1.00  0.77           N  
ATOM   3159  CA  TYR A 209      32.002  14.446 -34.797  1.00  0.77           C  
ATOM   3160  C   TYR A 209      32.244  13.250 -35.687  1.00  0.77           C  
ATOM   3161  O   TYR A 209      31.342  12.767 -36.387  1.00  0.77           O  
ATOM   3162  CB  TYR A 209      30.869  14.174 -33.826  1.00  0.77           C  
ATOM   3163  CG  TYR A 209      30.752  15.225 -32.755  1.00  0.77           C  
ATOM   3164  CD1 TYR A 209      30.139  16.448 -33.026  1.00  0.77           C  
ATOM   3165  CD2 TYR A 209      31.232  14.954 -31.483  1.00  0.77           C  
ATOM   3166  CE1 TYR A 209      30.033  17.386 -32.022  1.00  0.77           C  
ATOM   3167  CE2 TYR A 209      31.108  15.893 -30.483  1.00  0.77           C  
ATOM   3168  CZ  TYR A 209      30.516  17.100 -30.743  1.00  0.77           C  
ATOM   3169  OH  TYR A 209      30.384  18.024 -29.725  1.00  0.77           O  
ATOM   3170  H   TYR A 209      30.764  15.697 -35.987  1.00  0.77           H  
ATOM   3171  HA  TYR A 209      32.910  14.633 -34.232  1.00  0.77           H  
ATOM   3172 1HB  TYR A 209      29.932  14.131 -34.369  1.00  0.77           H  
ATOM   3173 2HB  TYR A 209      31.022  13.206 -33.347  1.00  0.77           H  
ATOM   3174  HD1 TYR A 209      29.752  16.664 -34.027  1.00  0.77           H  
ATOM   3175  HD2 TYR A 209      31.703  13.992 -31.272  1.00  0.77           H  
ATOM   3176  HE1 TYR A 209      29.571  18.334 -32.218  1.00  0.77           H  
ATOM   3177  HE2 TYR A 209      31.477  15.677 -29.484  1.00  0.77           H  
ATOM   3178  HH  TYR A 209      30.819  17.683 -28.932  1.00  0.77           H  
ATOM   3179  N   CYS A 210      33.490  12.802 -35.652  1.00  0.84           N  
ATOM   3180  CA  CYS A 210      33.998  11.709 -36.459  1.00  0.84           C  
ATOM   3181  C   CYS A 210      34.237  10.512 -35.549  1.00  0.84           C  
ATOM   3182  O   CYS A 210      34.571  10.670 -34.375  1.00  0.84           O  
ATOM   3183  CB  CYS A 210      35.315  12.106 -37.119  1.00  0.84           C  
ATOM   3184  SG  CYS A 210      35.233  13.552 -38.223  1.00  0.84           S  
ATOM   3185  H   CYS A 210      34.128  13.255 -35.001  1.00  0.84           H  
ATOM   3186  HA  CYS A 210      33.274  11.447 -37.222  1.00  0.84           H  
ATOM   3187 1HB  CYS A 210      36.041  12.331 -36.351  1.00  0.84           H  
ATOM   3188 2HB  CYS A 210      35.697  11.268 -37.686  1.00  0.84           H  
ATOM   3189  HG  CYS A 210      34.537  12.946 -39.183  1.00  0.84           H  
ATOM   3190  N   THR A 211      34.123   9.321 -36.088  1.00  0.94           N  
ATOM   3191  CA  THR A 211      34.336   8.120 -35.291  1.00  0.94           C  
ATOM   3192  C   THR A 211      35.441   7.243 -35.827  1.00  0.94           C  
ATOM   3193  O   THR A 211      35.573   7.092 -37.048  1.00  0.94           O  
ATOM   3194  CB  THR A 211      33.041   7.325 -35.169  1.00  0.94           C  
ATOM   3195  OG1 THR A 211      32.082   8.119 -34.539  1.00  0.94           O  
ATOM   3196  CG2 THR A 211      33.224   6.104 -34.390  1.00  0.94           C  
ATOM   3197  H   THR A 211      33.849   9.246 -37.065  1.00  0.94           H  
ATOM   3198  HA  THR A 211      34.628   8.420 -34.286  1.00  0.94           H  
ATOM   3199  HB  THR A 211      32.694   7.066 -36.140  1.00  0.94           H  
ATOM   3200  HG1 THR A 211      31.340   7.571 -34.285  1.00  0.94           H  
ATOM   3201 1HG2 THR A 211      32.275   5.594 -34.319  1.00  0.94           H  
ATOM   3202 2HG2 THR A 211      33.945   5.461 -34.881  1.00  0.94           H  
ATOM   3203 3HG2 THR A 211      33.575   6.359 -33.390  1.00  0.94           H  
ATOM   3204  N   HIS A 212      36.251   6.700 -34.899  1.00  1.05           N  
ATOM   3205  CA  HIS A 212      37.330   5.773 -35.244  1.00  1.05           C  
ATOM   3206  C   HIS A 212      37.300   4.496 -34.391  1.00  1.05           C  
ATOM   3207  O   HIS A 212      37.193   4.540 -33.156  1.00  1.05           O  
ATOM   3208  CB  HIS A 212      38.693   6.446 -35.111  1.00  1.05           C  
ATOM   3209  CG  HIS A 212      38.887   7.597 -36.021  1.00  1.05           C  
ATOM   3210  ND1 HIS A 212      38.445   8.860 -35.726  1.00  1.05           N  
ATOM   3211  CD2 HIS A 212      39.452   7.666 -37.245  1.00  1.05           C  
ATOM   3212  CE1 HIS A 212      38.738   9.666 -36.724  1.00  1.05           C  
ATOM   3213  NE2 HIS A 212      39.346   8.956 -37.661  1.00  1.05           N  
ATOM   3214  H   HIS A 212      36.069   6.920 -33.915  1.00  1.05           H  
ATOM   3215  HA  HIS A 212      37.224   5.464 -36.279  1.00  1.05           H  
ATOM   3216 1HB  HIS A 212      38.820   6.791 -34.094  1.00  1.05           H  
ATOM   3217 2HB  HIS A 212      39.477   5.713 -35.314  1.00  1.05           H  
ATOM   3218  HD1 HIS A 212      37.971   9.127 -34.890  1.00  1.05           H  
ATOM   3219  HD2 HIS A 212      39.922   6.920 -37.887  1.00  1.05           H  
ATOM   3220  HE1 HIS A 212      38.469  10.719 -36.672  1.00  1.05           H  
ATOM   3221  N   GLU A 213      37.378   3.338 -35.065  1.00  1.16           N  
ATOM   3222  CA  GLU A 213      37.335   2.060 -34.352  1.00  1.16           C  
ATOM   3223  C   GLU A 213      38.696   1.575 -33.894  1.00  1.16           C  
ATOM   3224  O   GLU A 213      38.978   1.531 -32.698  1.00  1.16           O  
ATOM   3225  CB  GLU A 213      36.702   0.974 -35.239  1.00  1.16           C  
ATOM   3226  CG  GLU A 213      36.544  -0.398 -34.555  1.00  1.16           C  
ATOM   3227  CD  GLU A 213      35.804  -1.418 -35.400  1.00  1.16           C  
ATOM   3228  OE1 GLU A 213      35.392  -1.083 -36.486  1.00  1.16           O  
ATOM   3229  OE2 GLU A 213      35.650  -2.531 -34.950  1.00  1.16           O  
ATOM   3230  H   GLU A 213      37.473   3.359 -36.088  1.00  1.16           H  
ATOM   3231  HA  GLU A 213      36.729   2.191 -33.462  1.00  1.16           H  
ATOM   3232 1HB  GLU A 213      35.743   1.296 -35.591  1.00  1.16           H  
ATOM   3233 2HB  GLU A 213      37.323   0.829 -36.124  1.00  1.16           H  
ATOM   3234 1HG  GLU A 213      37.537  -0.791 -34.336  1.00  1.16           H  
ATOM   3235 2HG  GLU A 213      36.025  -0.272 -33.609  1.00  1.16           H  
ATOM   3236  N   SER A 214      39.595   1.282 -34.824  1.00  1.24           N  
ATOM   3237  CA  SER A 214      40.902   0.761 -34.420  1.00  1.24           C  
ATOM   3238  C   SER A 214      41.844   1.912 -34.152  1.00  1.24           C  
ATOM   3239  O   SER A 214      42.829   2.099 -34.858  1.00  1.24           O  
ATOM   3240  CB  SER A 214      41.474  -0.135 -35.495  1.00  1.24           C  
ATOM   3241  OG  SER A 214      40.676  -1.270 -35.691  1.00  1.24           O  
ATOM   3242  H   SER A 214      39.357   1.378 -35.803  1.00  1.24           H  
ATOM   3243  HA  SER A 214      40.788   0.183 -33.501  1.00  1.24           H  
ATOM   3244 1HB  SER A 214      41.560   0.421 -36.429  1.00  1.24           H  
ATOM   3245 2HB  SER A 214      42.475  -0.441 -35.203  1.00  1.24           H  
ATOM   3246  HG  SER A 214      40.423  -1.572 -34.812  1.00  1.24           H  
ATOM   3247  N   LEU A 215      41.511   2.696 -33.144  1.00  1.26           N  
ATOM   3248  CA  LEU A 215      42.248   3.915 -32.864  1.00  1.26           C  
ATOM   3249  C   LEU A 215      43.284   3.726 -31.789  1.00  1.26           C  
ATOM   3250  O   LEU A 215      42.936   3.511 -30.630  1.00  1.26           O  
ATOM   3251  CB  LEU A 215      41.276   4.994 -32.374  1.00  1.26           C  
ATOM   3252  CG  LEU A 215      41.864   6.358 -32.090  1.00  1.26           C  
ATOM   3253  CD1 LEU A 215      42.381   6.900 -33.381  1.00  1.26           C  
ATOM   3254  CD2 LEU A 215      40.799   7.281 -31.480  1.00  1.26           C  
ATOM   3255  H   LEU A 215      40.686   2.432 -32.611  1.00  1.26           H  
ATOM   3256  HA  LEU A 215      42.749   4.244 -33.776  1.00  1.26           H  
ATOM   3257 1HB  LEU A 215      40.493   5.113 -33.112  1.00  1.26           H  
ATOM   3258 2HB  LEU A 215      40.814   4.644 -31.456  1.00  1.26           H  
ATOM   3259  HG  LEU A 215      42.706   6.261 -31.403  1.00  1.26           H  
ATOM   3260 1HD1 LEU A 215      42.822   7.859 -33.222  1.00  1.26           H  
ATOM   3261 2HD1 LEU A 215      43.125   6.218 -33.778  1.00  1.26           H  
ATOM   3262 3HD1 LEU A 215      41.563   6.993 -34.085  1.00  1.26           H  
ATOM   3263 1HD2 LEU A 215      41.217   8.264 -31.294  1.00  1.26           H  
ATOM   3264 2HD2 LEU A 215      39.964   7.380 -32.165  1.00  1.26           H  
ATOM   3265 3HD2 LEU A 215      40.457   6.853 -30.545  1.00  1.26           H  
ATOM   3266  N   SER A 216      44.555   3.828 -32.138  1.00  1.24           N  
ATOM   3267  CA  SER A 216      45.557   3.702 -31.104  1.00  1.24           C  
ATOM   3268  C   SER A 216      45.673   5.021 -30.379  1.00  1.24           C  
ATOM   3269  O   SER A 216      45.267   6.058 -30.910  1.00  1.24           O  
ATOM   3270  CB  SER A 216      46.882   3.311 -31.695  1.00  1.24           C  
ATOM   3271  OG  SER A 216      47.346   4.322 -32.555  1.00  1.24           O  
ATOM   3272  H   SER A 216      44.839   3.979 -33.115  1.00  1.24           H  
ATOM   3273  HA  SER A 216      45.243   2.937 -30.402  1.00  1.24           H  
ATOM   3274 1HB  SER A 216      47.602   3.151 -30.896  1.00  1.24           H  
ATOM   3275 2HB  SER A 216      46.780   2.377 -32.245  1.00  1.24           H  
ATOM   3276  HG  SER A 216      46.764   4.249 -33.364  1.00  1.24           H  
ATOM   3277  N   ALA A 217      46.311   5.018 -29.218  1.00  1.18           N  
ATOM   3278  CA  ALA A 217      46.515   6.265 -28.501  1.00  1.18           C  
ATOM   3279  C   ALA A 217      47.309   7.263 -29.328  1.00  1.18           C  
ATOM   3280  O   ALA A 217      47.007   8.457 -29.340  1.00  1.18           O  
ATOM   3281  CB  ALA A 217      47.247   5.994 -27.212  1.00  1.18           C  
ATOM   3282  H   ALA A 217      46.613   4.140 -28.817  1.00  1.18           H  
ATOM   3283  HA  ALA A 217      45.541   6.696 -28.299  1.00  1.18           H  
ATOM   3284 1HB  ALA A 217      47.377   6.916 -26.658  1.00  1.18           H  
ATOM   3285 2HB  ALA A 217      46.701   5.295 -26.608  1.00  1.18           H  
ATOM   3286 3HB  ALA A 217      48.219   5.573 -27.442  1.00  1.18           H  
ATOM   3287  N   GLN A 218      48.310   6.767 -30.054  1.00  1.12           N  
ATOM   3288  CA  GLN A 218      49.136   7.643 -30.863  1.00  1.12           C  
ATOM   3289  C   GLN A 218      48.342   8.236 -32.019  1.00  1.12           C  
ATOM   3290  O   GLN A 218      48.503   9.418 -32.330  1.00  1.12           O  
ATOM   3291  CB  GLN A 218      50.369   6.896 -31.365  1.00  1.12           C  
ATOM   3292  CG  GLN A 218      51.353   6.556 -30.249  1.00  1.12           C  
ATOM   3293  CD  GLN A 218      52.560   5.769 -30.732  1.00  1.12           C  
ATOM   3294  OE1 GLN A 218      52.498   5.043 -31.729  1.00  1.12           O  
ATOM   3295  NE2 GLN A 218      53.674   5.911 -30.022  1.00  1.12           N  
ATOM   3296  H   GLN A 218      48.502   5.778 -30.027  1.00  1.12           H  
ATOM   3297  HA  GLN A 218      49.475   8.467 -30.234  1.00  1.12           H  
ATOM   3298 1HB  GLN A 218      50.060   5.969 -31.854  1.00  1.12           H  
ATOM   3299 2HB  GLN A 218      50.886   7.504 -32.107  1.00  1.12           H  
ATOM   3300 1HG  GLN A 218      51.706   7.487 -29.804  1.00  1.12           H  
ATOM   3301 2HG  GLN A 218      50.832   5.961 -29.496  1.00  1.12           H  
ATOM   3302 1HE2 GLN A 218      54.504   5.420 -30.288  1.00  1.12           H  
ATOM   3303 2HE2 GLN A 218      53.684   6.510 -29.220  1.00  1.12           H  
ATOM   3304  N   GLU A 219      47.468   7.436 -32.644  1.00  1.06           N  
ATOM   3305  CA  GLU A 219      46.632   7.961 -33.726  1.00  1.06           C  
ATOM   3306  C   GLU A 219      45.657   8.990 -33.190  1.00  1.06           C  
ATOM   3307  O   GLU A 219      45.408  10.016 -33.826  1.00  1.06           O  
ATOM   3308  CB  GLU A 219      45.908   6.832 -34.432  1.00  1.06           C  
ATOM   3309  CG  GLU A 219      46.822   5.991 -35.281  1.00  1.06           C  
ATOM   3310  CD  GLU A 219      46.207   4.727 -35.714  1.00  1.06           C  
ATOM   3311  OE1 GLU A 219      45.673   4.043 -34.858  1.00  1.06           O  
ATOM   3312  OE2 GLU A 219      46.254   4.425 -36.883  1.00  1.06           O  
ATOM   3313  H   GLU A 219      47.380   6.452 -32.376  1.00  1.06           H  
ATOM   3314  HA  GLU A 219      47.278   8.454 -34.452  1.00  1.06           H  
ATOM   3315 1HB  GLU A 219      45.450   6.184 -33.689  1.00  1.06           H  
ATOM   3316 2HB  GLU A 219      45.118   7.236 -35.063  1.00  1.06           H  
ATOM   3317 1HG  GLU A 219      47.100   6.566 -36.163  1.00  1.06           H  
ATOM   3318 2HG  GLU A 219      47.732   5.782 -34.720  1.00  1.06           H  
ATOM   3319  N   ALA A 220      45.122   8.743 -31.989  1.00  1.03           N  
ATOM   3320  CA  ALA A 220      44.203   9.698 -31.393  1.00  1.03           C  
ATOM   3321  C   ALA A 220      44.944  11.012 -31.259  1.00  1.03           C  
ATOM   3322  O   ALA A 220      44.424  12.094 -31.567  1.00  1.03           O  
ATOM   3323  CB  ALA A 220      43.726   9.198 -30.047  1.00  1.03           C  
ATOM   3324  H   ALA A 220      45.334   7.869 -31.505  1.00  1.03           H  
ATOM   3325  HA  ALA A 220      43.354   9.837 -32.058  1.00  1.03           H  
ATOM   3326 1HB  ALA A 220      43.057   9.914 -29.640  1.00  1.03           H  
ATOM   3327 2HB  ALA A 220      43.226   8.250 -30.157  1.00  1.03           H  
ATOM   3328 3HB  ALA A 220      44.574   9.071 -29.382  1.00  1.03           H  
ATOM   3329  N   GLY A 221      46.211  10.877 -30.879  1.00  1.02           N  
ATOM   3330  CA  GLY A 221      47.128  11.970 -30.743  1.00  1.02           C  
ATOM   3331  C   GLY A 221      47.287  12.721 -32.047  1.00  1.02           C  
ATOM   3332  O   GLY A 221      47.057  13.929 -32.094  1.00  1.02           O  
ATOM   3333  H   GLY A 221      46.551   9.949 -30.626  1.00  1.02           H  
ATOM   3334 1HA  GLY A 221      46.765  12.647 -29.992  1.00  1.02           H  
ATOM   3335 2HA  GLY A 221      48.093  11.586 -30.409  1.00  1.02           H  
ATOM   3336  N   GLU A 222      47.612  12.017 -33.126  1.00  1.05           N  
ATOM   3337  CA  GLU A 222      47.834  12.699 -34.395  1.00  1.05           C  
ATOM   3338  C   GLU A 222      46.570  13.440 -34.860  1.00  1.05           C  
ATOM   3339  O   GLU A 222      46.658  14.566 -35.366  1.00  1.05           O  
ATOM   3340  CB  GLU A 222      48.278  11.697 -35.470  1.00  1.05           C  
ATOM   3341  CG  GLU A 222      49.711  11.084 -35.276  1.00  1.05           C  
ATOM   3342  CD  GLU A 222      50.895  12.062 -35.429  1.00  1.05           C  
ATOM   3343  OE1 GLU A 222      50.762  13.048 -36.118  1.00  1.05           O  
ATOM   3344  OE2 GLU A 222      51.943  11.789 -34.858  1.00  1.05           O  
ATOM   3345  H   GLU A 222      47.762  11.013 -33.033  1.00  1.05           H  
ATOM   3346  HA  GLU A 222      48.630  13.418 -34.259  1.00  1.05           H  
ATOM   3347 1HB  GLU A 222      47.567  10.868 -35.497  1.00  1.05           H  
ATOM   3348 2HB  GLU A 222      48.250  12.180 -36.445  1.00  1.05           H  
ATOM   3349 1HG  GLU A 222      49.755  10.654 -34.275  1.00  1.05           H  
ATOM   3350 2HG  GLU A 222      49.831  10.269 -35.987  1.00  1.05           H  
ATOM   3351  N   TYR A 223      45.388  12.883 -34.600  1.00  1.12           N  
ATOM   3352  CA  TYR A 223      44.155  13.541 -35.026  1.00  1.12           C  
ATOM   3353  C   TYR A 223      43.931  14.861 -34.263  1.00  1.12           C  
ATOM   3354  O   TYR A 223      43.284  15.776 -34.778  1.00  1.12           O  
ATOM   3355  CB  TYR A 223      42.933  12.612 -34.871  1.00  1.12           C  
ATOM   3356  CG  TYR A 223      42.919  11.431 -35.849  1.00  1.12           C  
ATOM   3357  CD1 TYR A 223      42.802  10.131 -35.378  1.00  1.12           C  
ATOM   3358  CD2 TYR A 223      43.066  11.652 -37.205  1.00  1.12           C  
ATOM   3359  CE1 TYR A 223      42.824   9.066 -36.258  1.00  1.12           C  
ATOM   3360  CE2 TYR A 223      43.088  10.578 -38.086  1.00  1.12           C  
ATOM   3361  CZ  TYR A 223      42.968   9.294 -37.611  1.00  1.12           C  
ATOM   3362  OH  TYR A 223      43.001   8.228 -38.484  1.00  1.12           O  
ATOM   3363  H   TYR A 223      45.353  11.961 -34.157  1.00  1.12           H  
ATOM   3364  HA  TYR A 223      44.253  13.790 -36.082  1.00  1.12           H  
ATOM   3365 1HB  TYR A 223      42.917  12.210 -33.854  1.00  1.12           H  
ATOM   3366 2HB  TYR A 223      42.015  13.186 -35.011  1.00  1.12           H  
ATOM   3367  HD1 TYR A 223      42.696   9.954 -34.314  1.00  1.12           H  
ATOM   3368  HD2 TYR A 223      43.167  12.670 -37.582  1.00  1.12           H  
ATOM   3369  HE1 TYR A 223      42.736   8.051 -35.893  1.00  1.12           H  
ATOM   3370  HE2 TYR A 223      43.205  10.753 -39.156  1.00  1.12           H  
ATOM   3371  HH  TYR A 223      42.910   7.409 -37.988  1.00  1.12           H  
ATOM   3372  N   SER A 224      44.488  14.972 -33.049  1.00  1.27           N  
ATOM   3373  CA  SER A 224      44.313  16.149 -32.203  1.00  1.27           C  
ATOM   3374  C   SER A 224      45.331  17.260 -32.467  1.00  1.27           C  
ATOM   3375  O   SER A 224      45.338  18.288 -31.773  1.00  1.27           O  
ATOM   3376  CB  SER A 224      44.395  15.772 -30.741  1.00  1.27           C  
ATOM   3377  OG  SER A 224      45.681  15.452 -30.352  1.00  1.27           O  
ATOM   3378  H   SER A 224      45.037  14.197 -32.671  1.00  1.27           H  
ATOM   3379  HA  SER A 224      43.332  16.557 -32.411  1.00  1.27           H  
ATOM   3380 1HB  SER A 224      44.013  16.579 -30.119  1.00  1.27           H  
ATOM   3381 2HB  SER A 224      43.778  14.901 -30.576  1.00  1.27           H  
ATOM   3382  HG  SER A 224      46.059  14.921 -31.089  1.00  1.27           H  
ATOM   3383  N   ARG A 225      46.225  17.065 -33.434  1.00  1.51           N  
ATOM   3384  CA  ARG A 225      47.292  18.039 -33.659  1.00  1.51           C  
ATOM   3385  C   ARG A 225      46.872  19.371 -34.268  1.00  1.51           C  
ATOM   3386  O   ARG A 225      47.105  19.662 -35.447  1.00  1.51           O  
ATOM   3387  CB  ARG A 225      48.390  17.451 -34.515  1.00  1.51           C  
ATOM   3388  CG  ARG A 225      49.215  16.408 -33.821  1.00  1.51           C  
ATOM   3389  CD  ARG A 225      50.277  15.857 -34.703  1.00  1.51           C  
ATOM   3390  NE  ARG A 225      51.280  16.866 -35.056  1.00  1.51           N  
ATOM   3391  CZ  ARG A 225      52.335  16.644 -35.873  1.00  1.51           C  
ATOM   3392  NH1 ARG A 225      52.525  15.452 -36.406  1.00  1.51           N  
ATOM   3393  NH2 ARG A 225      53.189  17.622 -36.153  1.00  1.51           N  
ATOM   3394  H   ARG A 225      46.195  16.221 -34.010  1.00  1.51           H  
ATOM   3395  HA  ARG A 225      47.739  18.255 -32.687  1.00  1.51           H  
ATOM   3396 1HB  ARG A 225      47.954  16.986 -35.400  1.00  1.51           H  
ATOM   3397 2HB  ARG A 225      49.062  18.242 -34.845  1.00  1.51           H  
ATOM   3398 1HG  ARG A 225      49.687  16.856 -32.950  1.00  1.51           H  
ATOM   3399 2HG  ARG A 225      48.566  15.603 -33.496  1.00  1.51           H  
ATOM   3400 1HD  ARG A 225      50.782  15.037 -34.200  1.00  1.51           H  
ATOM   3401 2HD  ARG A 225      49.822  15.484 -35.622  1.00  1.51           H  
ATOM   3402  HE  ARG A 225      51.166  17.793 -34.670  1.00  1.51           H  
ATOM   3403 1HH1 ARG A 225      51.874  14.671 -36.215  1.00  1.51           H  
ATOM   3404 2HH1 ARG A 225      53.310  15.293 -37.017  1.00  1.51           H  
ATOM   3405 1HH2 ARG A 225      53.057  18.547 -35.775  1.00  1.51           H  
ATOM   3406 2HH2 ARG A 225      53.970  17.444 -36.767  1.00  1.51           H  
ATOM   3407  N   LEU A 226      46.326  20.229 -33.419  1.00  1.84           N  
ATOM   3408  CA  LEU A 226      45.860  21.553 -33.822  1.00  1.84           C  
ATOM   3409  C   LEU A 226      47.029  22.490 -34.055  1.00  1.84           C  
ATOM   3410  O   LEU A 226      47.364  23.316 -33.210  1.00  1.84           O  
ATOM   3411  CB  LEU A 226      44.988  22.193 -32.743  1.00  1.84           C  
ATOM   3412  CG  LEU A 226      43.714  21.539 -32.406  1.00  1.84           C  
ATOM   3413  CD1 LEU A 226      43.131  22.266 -31.231  1.00  1.84           C  
ATOM   3414  CD2 LEU A 226      42.785  21.628 -33.618  1.00  1.84           C  
ATOM   3415  H   LEU A 226      46.162  19.886 -32.475  1.00  1.84           H  
ATOM   3416  HA  LEU A 226      45.292  21.462 -34.747  1.00  1.84           H  
ATOM   3417 1HB  LEU A 226      45.573  22.276 -31.828  1.00  1.84           H  
ATOM   3418 2HB  LEU A 226      44.733  23.187 -33.073  1.00  1.84           H  
ATOM   3419  HG  LEU A 226      43.880  20.496 -32.128  1.00  1.84           H  
ATOM   3420 1HD1 LEU A 226      42.207  21.806 -30.958  1.00  1.84           H  
ATOM   3421 2HD1 LEU A 226      43.818  22.211 -30.393  1.00  1.84           H  
ATOM   3422 3HD1 LEU A 226      42.963  23.311 -31.495  1.00  1.84           H  
ATOM   3423 1HD2 LEU A 226      41.836  21.183 -33.398  1.00  1.84           H  
ATOM   3424 2HD2 LEU A 226      42.631  22.679 -33.881  1.00  1.84           H  
ATOM   3425 3HD2 LEU A 226      43.238  21.110 -34.459  1.00  1.84           H  
ATOM   3426  N   ALA A 227      47.684  22.298 -35.193  1.00  2.20           N  
ATOM   3427  CA  ALA A 227      48.867  23.044 -35.621  1.00  2.20           C  
ATOM   3428  C   ALA A 227      50.023  22.935 -34.622  1.00  2.20           C  
ATOM   3429  O   ALA A 227      50.872  23.825 -34.546  1.00  2.20           O  
ATOM   3430  CB  ALA A 227      48.509  24.512 -35.837  1.00  2.20           C  
ATOM   3431  H   ALA A 227      47.337  21.539 -35.779  1.00  2.20           H  
ATOM   3432  HA  ALA A 227      49.202  22.618 -36.566  1.00  2.20           H  
ATOM   3433 1HB  ALA A 227      49.387  25.047 -36.194  1.00  2.20           H  
ATOM   3434 2HB  ALA A 227      47.712  24.587 -36.575  1.00  2.20           H  
ATOM   3435 3HB  ALA A 227      48.178  24.957 -34.903  1.00  2.20           H  
ATOM   3436  N   ALA A 228      50.076  21.831 -33.882  1.00  2.48           N  
ATOM   3437  CA  ALA A 228      51.156  21.596 -32.932  1.00  2.48           C  
ATOM   3438  C   ALA A 228      51.262  20.124 -32.578  1.00  2.48           C  
ATOM   3439  O   ALA A 228      50.259  19.421 -32.471  1.00  2.48           O  
ATOM   3440  CB  ALA A 228      50.932  22.409 -31.666  1.00  2.48           C  
ATOM   3441  H   ALA A 228      49.340  21.149 -33.990  1.00  2.48           H  
ATOM   3442  HA  ALA A 228      52.092  21.903 -33.399  1.00  2.48           H  
ATOM   3443 1HB  ALA A 228      51.755  22.243 -30.972  1.00  2.48           H  
ATOM   3444 2HB  ALA A 228      50.879  23.469 -31.916  1.00  2.48           H  
ATOM   3445 3HB  ALA A 228      49.996  22.104 -31.200  1.00  2.48           H  
ATOM   3446  N   ALA A 229      52.477  19.663 -32.296  1.00  2.56           N  
ATOM   3447  CA  ALA A 229      52.660  18.282 -31.857  1.00  2.56           C  
ATOM   3448  C   ALA A 229      52.333  18.107 -30.379  1.00  2.56           C  
ATOM   3449  O   ALA A 229      52.099  16.987 -29.927  1.00  2.56           O  
ATOM   3450  CB  ALA A 229      54.080  17.825 -32.121  1.00  2.56           C  
ATOM   3451  H   ALA A 229      53.283  20.267 -32.397  1.00  2.56           H  
ATOM   3452  HA  ALA A 229      51.980  17.653 -32.426  1.00  2.56           H  
ATOM   3453 1HB  ALA A 229      54.184  16.782 -31.814  1.00  2.56           H  
ATOM   3454 2HB  ALA A 229      54.302  17.914 -33.183  1.00  2.56           H  
ATOM   3455 3HB  ALA A 229      54.771  18.443 -31.550  1.00  2.56           H  
ATOM   3456  N   ASP A 230      52.236  19.209 -29.637  1.00  2.39           N  
ATOM   3457  CA  ASP A 230      51.977  19.122 -28.202  1.00  2.39           C  
ATOM   3458  C   ASP A 230      50.687  18.370 -27.927  1.00  2.39           C  
ATOM   3459  O   ASP A 230      50.612  17.562 -26.993  1.00  2.39           O  
ATOM   3460  CB  ASP A 230      51.854  20.522 -27.603  1.00  2.39           C  
ATOM   3461  CG  ASP A 230      53.171  21.279 -27.525  1.00  2.39           C  
ATOM   3462  OD1 ASP A 230      54.206  20.673 -27.676  1.00  2.39           O  
ATOM   3463  OD2 ASP A 230      53.127  22.466 -27.315  1.00  2.39           O  
ATOM   3464  H   ASP A 230      52.391  20.107 -30.065  1.00  2.39           H  
ATOM   3465  HA  ASP A 230      52.803  18.589 -27.727  1.00  2.39           H  
ATOM   3466 1HB  ASP A 230      51.155  21.108 -28.200  1.00  2.39           H  
ATOM   3467 2HB  ASP A 230      51.437  20.448 -26.602  1.00  2.39           H  
ATOM   3468  N   GLY A 231      49.681  18.616 -28.769  1.00  2.05           N  
ATOM   3469  CA  GLY A 231      48.394  17.961 -28.636  1.00  2.05           C  
ATOM   3470  C   GLY A 231      48.545  16.454 -28.774  1.00  2.05           C  
ATOM   3471  O   GLY A 231      47.839  15.691 -28.121  1.00  2.05           O  
ATOM   3472  H   GLY A 231      49.824  19.276 -29.522  1.00  2.05           H  
ATOM   3473 1HA  GLY A 231      47.953  18.205 -27.668  1.00  2.05           H  
ATOM   3474 2HA  GLY A 231      47.713  18.332 -29.403  1.00  2.05           H  
ATOM   3475  N   ARG A 232      49.476  16.004 -29.614  1.00  1.66           N  
ATOM   3476  CA  ARG A 232      49.651  14.584 -29.824  1.00  1.66           C  
ATOM   3477  C   ARG A 232      50.029  13.897 -28.548  1.00  1.66           C  
ATOM   3478  O   ARG A 232      49.446  12.877 -28.168  1.00  1.66           O  
ATOM   3479  CB  ARG A 232      50.730  14.292 -30.850  1.00  1.66           C  
ATOM   3480  CG  ARG A 232      50.983  12.827 -31.116  1.00  1.66           C  
ATOM   3481  CD  ARG A 232      52.147  12.638 -31.978  1.00  1.66           C  
ATOM   3482  NE  ARG A 232      53.385  13.066 -31.356  1.00  1.66           N  
ATOM   3483  CZ  ARG A 232      54.504  13.331 -32.041  1.00  1.66           C  
ATOM   3484  NH1 ARG A 232      54.517  13.191 -33.365  1.00  1.66           N  
ATOM   3485  NH2 ARG A 232      55.585  13.726 -31.388  1.00  1.66           N  
ATOM   3486  H   ARG A 232      50.105  16.646 -30.078  1.00  1.66           H  
ATOM   3487  HA  ARG A 232      48.712  14.183 -30.169  1.00  1.66           H  
ATOM   3488 1HB  ARG A 232      50.491  14.771 -31.782  1.00  1.66           H  
ATOM   3489 2HB  ARG A 232      51.677  14.692 -30.507  1.00  1.66           H  
ATOM   3490 1HG  ARG A 232      51.169  12.313 -30.169  1.00  1.66           H  
ATOM   3491 2HG  ARG A 232      50.135  12.380 -31.616  1.00  1.66           H  
ATOM   3492 1HD  ARG A 232      52.239  11.587 -32.248  1.00  1.66           H  
ATOM   3493 2HD  ARG A 232      52.007  13.233 -32.876  1.00  1.66           H  
ATOM   3494  HE  ARG A 232      53.414  13.168 -30.319  1.00  1.66           H  
ATOM   3495 1HH1 ARG A 232      53.665  12.861 -33.868  1.00  1.66           H  
ATOM   3496 2HH1 ARG A 232      55.358  13.385 -33.884  1.00  1.66           H  
ATOM   3497 1HH2 ARG A 232      55.544  13.827 -30.365  1.00  1.66           H  
ATOM   3498 2HH2 ARG A 232      56.436  13.928 -31.885  1.00  1.66           H  
ATOM   3499  N   ASP A 233      51.022  14.450 -27.883  1.00  1.32           N  
ATOM   3500  CA  ASP A 233      51.545  13.780 -26.712  1.00  1.32           C  
ATOM   3501  C   ASP A 233      50.586  13.894 -25.532  1.00  1.32           C  
ATOM   3502  O   ASP A 233      50.371  12.927 -24.796  1.00  1.32           O  
ATOM   3503  CB  ASP A 233      52.915  14.349 -26.394  1.00  1.32           C  
ATOM   3504  CG  ASP A 233      53.901  13.995 -27.528  1.00  1.32           C  
ATOM   3505  OD1 ASP A 233      53.545  13.156 -28.342  1.00  1.32           O  
ATOM   3506  OD2 ASP A 233      54.969  14.550 -27.584  1.00  1.32           O  
ATOM   3507  H   ASP A 233      51.426  15.324 -28.237  1.00  1.32           H  
ATOM   3508  HA  ASP A 233      51.665  12.723 -26.948  1.00  1.32           H  
ATOM   3509 1HB  ASP A 233      52.848  15.437 -26.300  1.00  1.32           H  
ATOM   3510 2HB  ASP A 233      53.279  13.946 -25.448  1.00  1.32           H  
ATOM   3511  N   GLN A 234      49.946  15.051 -25.375  1.00  1.08           N  
ATOM   3512  CA  GLN A 234      49.015  15.192 -24.264  1.00  1.08           C  
ATOM   3513  C   GLN A 234      47.820  14.254 -24.445  1.00  1.08           C  
ATOM   3514  O   GLN A 234      47.390  13.592 -23.493  1.00  1.08           O  
ATOM   3515  CB  GLN A 234      48.554  16.641 -24.153  1.00  1.08           C  
ATOM   3516  CG  GLN A 234      49.650  17.594 -23.698  1.00  1.08           C  
ATOM   3517  CD  GLN A 234      49.213  19.042 -23.683  1.00  1.08           C  
ATOM   3518  OE1 GLN A 234      48.063  19.359 -23.367  1.00  1.08           O  
ATOM   3519  NE2 GLN A 234      50.135  19.936 -24.022  1.00  1.08           N  
ATOM   3520  H   GLN A 234      50.124  15.839 -26.006  1.00  1.08           H  
ATOM   3521  HA  GLN A 234      49.528  14.913 -23.344  1.00  1.08           H  
ATOM   3522 1HB  GLN A 234      48.221  16.977 -25.139  1.00  1.08           H  
ATOM   3523 2HB  GLN A 234      47.711  16.718 -23.479  1.00  1.08           H  
ATOM   3524 1HG  GLN A 234      49.962  17.319 -22.692  1.00  1.08           H  
ATOM   3525 2HG  GLN A 234      50.492  17.502 -24.388  1.00  1.08           H  
ATOM   3526 1HE2 GLN A 234      49.913  20.912 -24.030  1.00  1.08           H  
ATOM   3527 2HE2 GLN A 234      51.059  19.628 -24.264  1.00  1.08           H  
ATOM   3528  N   THR A 235      47.336  14.154 -25.686  1.00  0.92           N  
ATOM   3529  CA  THR A 235      46.228  13.293 -26.057  1.00  0.92           C  
ATOM   3530  C   THR A 235      46.583  11.819 -25.923  1.00  0.92           C  
ATOM   3531  O   THR A 235      45.770  11.031 -25.441  1.00  0.92           O  
ATOM   3532  CB  THR A 235      45.766  13.590 -27.475  1.00  0.92           C  
ATOM   3533  OG1 THR A 235      45.280  14.940 -27.567  1.00  0.92           O  
ATOM   3534  CG2 THR A 235      44.682  12.637 -27.906  1.00  0.92           C  
ATOM   3535  H   THR A 235      47.736  14.721 -26.434  1.00  0.92           H  
ATOM   3536  HA  THR A 235      45.400  13.500 -25.388  1.00  0.92           H  
ATOM   3537  HB  THR A 235      46.618  13.505 -28.105  1.00  0.92           H  
ATOM   3538  HG1 THR A 235      45.452  15.250 -28.491  1.00  0.92           H  
ATOM   3539 1HG2 THR A 235      44.382  12.866 -28.929  1.00  0.92           H  
ATOM   3540 2HG2 THR A 235      45.054  11.612 -27.855  1.00  0.92           H  
ATOM   3541 3HG2 THR A 235      43.833  12.754 -27.242  1.00  0.92           H  
ATOM   3542  N   THR A 236      47.792  11.435 -26.349  1.00  0.83           N  
ATOM   3543  CA  THR A 236      48.221  10.050 -26.257  1.00  0.83           C  
ATOM   3544  C   THR A 236      48.180   9.609 -24.787  1.00  0.83           C  
ATOM   3545  O   THR A 236      47.605   8.566 -24.456  1.00  0.83           O  
ATOM   3546  CB  THR A 236      49.653   9.890 -26.826  1.00  0.83           C  
ATOM   3547  OG1 THR A 236      49.661  10.274 -28.206  1.00  0.83           O  
ATOM   3548  CG2 THR A 236      50.132   8.468 -26.726  1.00  0.83           C  
ATOM   3549  H   THR A 236      48.426  12.113 -26.772  1.00  0.83           H  
ATOM   3550  HA  THR A 236      47.533   9.428 -26.831  1.00  0.83           H  
ATOM   3551  HB  THR A 236      50.331  10.542 -26.271  1.00  0.83           H  
ATOM   3552  HG1 THR A 236      49.412  11.216 -28.261  1.00  0.83           H  
ATOM   3553 1HG2 THR A 236      51.136   8.394 -27.131  1.00  0.83           H  
ATOM   3554 2HG2 THR A 236      50.140   8.173 -25.689  1.00  0.83           H  
ATOM   3555 3HG2 THR A 236      49.475   7.822 -27.283  1.00  0.83           H  
ATOM   3556  N   ASP A 237      48.745  10.430 -23.888  1.00  0.78           N  
ATOM   3557  CA  ASP A 237      48.725  10.089 -22.468  1.00  0.78           C  
ATOM   3558  C   ASP A 237      47.302  10.040 -21.902  1.00  0.78           C  
ATOM   3559  O   ASP A 237      46.967   9.125 -21.148  1.00  0.78           O  
ATOM   3560  CB  ASP A 237      49.571  11.070 -21.664  1.00  0.78           C  
ATOM   3561  CG  ASP A 237      51.070  10.876 -21.883  1.00  0.78           C  
ATOM   3562  OD1 ASP A 237      51.448   9.868 -22.447  1.00  0.78           O  
ATOM   3563  OD2 ASP A 237      51.828  11.719 -21.455  1.00  0.78           O  
ATOM   3564  H   ASP A 237      49.209  11.289 -24.199  1.00  0.78           H  
ATOM   3565  HA  ASP A 237      49.162   9.096 -22.354  1.00  0.78           H  
ATOM   3566 1HB  ASP A 237      49.306  12.092 -21.966  1.00  0.78           H  
ATOM   3567 2HB  ASP A 237      49.345  10.971 -20.606  1.00  0.78           H  
ATOM   3568  N   PHE A 238      46.454  10.988 -22.320  1.00  0.76           N  
ATOM   3569  CA  PHE A 238      45.053  11.012 -21.911  1.00  0.76           C  
ATOM   3570  C   PHE A 238      44.341   9.743 -22.299  1.00  0.76           C  
ATOM   3571  O   PHE A 238      43.687   9.118 -21.457  1.00  0.76           O  
ATOM   3572  CB  PHE A 238      44.343  12.175 -22.580  1.00  0.76           C  
ATOM   3573  CG  PHE A 238      42.866  12.163 -22.468  1.00  0.76           C  
ATOM   3574  CD1 PHE A 238      42.199  12.595 -21.364  1.00  0.76           C  
ATOM   3575  CD2 PHE A 238      42.141  11.694 -23.533  1.00  0.76           C  
ATOM   3576  CE1 PHE A 238      40.821  12.553 -21.344  1.00  0.76           C  
ATOM   3577  CE2 PHE A 238      40.773  11.648 -23.512  1.00  0.76           C  
ATOM   3578  CZ  PHE A 238      40.121  12.077 -22.415  1.00  0.76           C  
ATOM   3579  H   PHE A 238      46.796  11.738 -22.919  1.00  0.76           H  
ATOM   3580  HA  PHE A 238      45.003  11.136 -20.834  1.00  0.76           H  
ATOM   3581 1HB  PHE A 238      44.713  13.082 -22.132  1.00  0.76           H  
ATOM   3582 2HB  PHE A 238      44.597  12.205 -23.617  1.00  0.76           H  
ATOM   3583  HD1 PHE A 238      42.760  12.969 -20.521  1.00  0.76           H  
ATOM   3584  HD2 PHE A 238      42.689  11.353 -24.399  1.00  0.76           H  
ATOM   3585  HE1 PHE A 238      40.287  12.892 -20.493  1.00  0.76           H  
ATOM   3586  HE2 PHE A 238      40.215  11.270 -24.366  1.00  0.76           H  
ATOM   3587  HZ  PHE A 238      39.049  12.044 -22.385  1.00  0.76           H  
ATOM   3588  N   PHE A 239      44.495   9.353 -23.558  1.00  0.76           N  
ATOM   3589  CA  PHE A 239      43.869   8.172 -24.095  1.00  0.76           C  
ATOM   3590  C   PHE A 239      44.247   7.017 -23.203  1.00  0.76           C  
ATOM   3591  O   PHE A 239      43.374   6.290 -22.743  1.00  0.76           O  
ATOM   3592  CB  PHE A 239      44.392   7.863 -25.486  1.00  0.76           C  
ATOM   3593  CG  PHE A 239      43.799   6.672 -26.162  1.00  0.76           C  
ATOM   3594  CD1 PHE A 239      42.862   6.815 -27.173  1.00  0.76           C  
ATOM   3595  CD2 PHE A 239      44.150   5.399 -25.769  1.00  0.76           C  
ATOM   3596  CE1 PHE A 239      42.333   5.713 -27.788  1.00  0.76           C  
ATOM   3597  CE2 PHE A 239      43.614   4.312 -26.371  1.00  0.76           C  
ATOM   3598  CZ  PHE A 239      42.718   4.469 -27.377  1.00  0.76           C  
ATOM   3599  H   PHE A 239      45.064   9.922 -24.182  1.00  0.76           H  
ATOM   3600  HA  PHE A 239      42.786   8.297 -24.102  1.00  0.76           H  
ATOM   3601 1HB  PHE A 239      44.233   8.732 -26.125  1.00  0.76           H  
ATOM   3602 2HB  PHE A 239      45.461   7.714 -25.432  1.00  0.76           H  
ATOM   3603  HD1 PHE A 239      42.568   7.801 -27.492  1.00  0.76           H  
ATOM   3604  HD2 PHE A 239      44.872   5.268 -24.969  1.00  0.76           H  
ATOM   3605  HE1 PHE A 239      41.610   5.822 -28.595  1.00  0.76           H  
ATOM   3606  HE2 PHE A 239      43.903   3.318 -26.052  1.00  0.76           H  
ATOM   3607  HZ  PHE A 239      42.316   3.612 -27.839  1.00  0.76           H  
ATOM   3608  N   HIS A 240      45.548   6.858 -22.924  1.00  0.79           N  
ATOM   3609  CA  HIS A 240      45.991   5.734 -22.114  1.00  0.79           C  
ATOM   3610  C   HIS A 240      45.406   5.774 -20.701  1.00  0.79           C  
ATOM   3611  O   HIS A 240      45.007   4.729 -20.164  1.00  0.79           O  
ATOM   3612  CB  HIS A 240      47.524   5.696 -22.015  1.00  0.79           C  
ATOM   3613  CG  HIS A 240      48.227   5.239 -23.262  1.00  0.79           C  
ATOM   3614  ND1 HIS A 240      48.010   3.999 -23.819  1.00  0.79           N  
ATOM   3615  CD2 HIS A 240      49.174   5.834 -24.017  1.00  0.79           C  
ATOM   3616  CE1 HIS A 240      48.789   3.850 -24.875  1.00  0.79           C  
ATOM   3617  NE2 HIS A 240      49.514   4.955 -25.022  1.00  0.79           N  
ATOM   3618  H   HIS A 240      46.239   7.509 -23.311  1.00  0.79           H  
ATOM   3619  HA  HIS A 240      45.671   4.809 -22.582  1.00  0.79           H  
ATOM   3620 1HB  HIS A 240      47.892   6.693 -21.765  1.00  0.79           H  
ATOM   3621 2HB  HIS A 240      47.814   5.027 -21.205  1.00  0.79           H  
ATOM   3622  HD1 HIS A 240      47.379   3.277 -23.434  1.00  0.79           H  
ATOM   3623  HD2 HIS A 240      49.660   6.801 -23.939  1.00  0.79           H  
ATOM   3624  HE1 HIS A 240      48.764   2.926 -25.451  1.00  0.79           H  
ATOM   3625  N   ALA A 241      45.354   6.969 -20.092  1.00  0.87           N  
ATOM   3626  CA  ALA A 241      44.827   7.144 -18.735  1.00  0.87           C  
ATOM   3627  C   ALA A 241      43.355   6.756 -18.624  1.00  0.87           C  
ATOM   3628  O   ALA A 241      42.935   6.145 -17.637  1.00  0.87           O  
ATOM   3629  CB  ALA A 241      44.989   8.593 -18.292  1.00  0.87           C  
ATOM   3630  H   ALA A 241      45.713   7.790 -20.582  1.00  0.87           H  
ATOM   3631  HA  ALA A 241      45.401   6.502 -18.069  1.00  0.87           H  
ATOM   3632 1HB  ALA A 241      44.627   8.707 -17.268  1.00  0.87           H  
ATOM   3633 2HB  ALA A 241      46.041   8.872 -18.340  1.00  0.87           H  
ATOM   3634 3HB  ALA A 241      44.413   9.238 -18.953  1.00  0.87           H  
ATOM   3635  N   VAL A 242      42.577   7.083 -19.652  1.00  1.02           N  
ATOM   3636  CA  VAL A 242      41.151   6.798 -19.632  1.00  1.02           C  
ATOM   3637  C   VAL A 242      40.909   5.358 -20.085  1.00  1.02           C  
ATOM   3638  O   VAL A 242      39.989   4.680 -19.603  1.00  1.02           O  
ATOM   3639  CB  VAL A 242      40.367   7.791 -20.494  1.00  1.02           C  
ATOM   3640  CG1 VAL A 242      38.909   7.430 -20.483  1.00  1.02           C  
ATOM   3641  CG2 VAL A 242      40.545   9.151 -19.975  1.00  1.02           C  
ATOM   3642  H   VAL A 242      42.986   7.593 -20.439  1.00  1.02           H  
ATOM   3643  HA  VAL A 242      40.794   6.906 -18.615  1.00  1.02           H  
ATOM   3644  HB  VAL A 242      40.729   7.742 -21.528  1.00  1.02           H  
ATOM   3645 1HG1 VAL A 242      38.349   8.118 -21.077  1.00  1.02           H  
ATOM   3646 2HG1 VAL A 242      38.790   6.469 -20.861  1.00  1.02           H  
ATOM   3647 3HG1 VAL A 242      38.534   7.467 -19.460  1.00  1.02           H  
ATOM   3648 1HG2 VAL A 242      39.988   9.843 -20.592  1.00  1.02           H  
ATOM   3649 2HG2 VAL A 242      40.178   9.195 -18.951  1.00  1.02           H  
ATOM   3650 3HG2 VAL A 242      41.604   9.409 -20.001  1.00  1.02           H  
ATOM   3651  N   ALA A 243      41.655   4.937 -21.110  1.00  1.27           N  
ATOM   3652  CA  ALA A 243      41.607   3.591 -21.666  1.00  1.27           C  
ATOM   3653  C   ALA A 243      42.059   2.542 -20.642  1.00  1.27           C  
ATOM   3654  O   ALA A 243      41.555   1.421 -20.637  1.00  1.27           O  
ATOM   3655  CB  ALA A 243      42.441   3.495 -22.924  1.00  1.27           C  
ATOM   3656  H   ALA A 243      42.344   5.565 -21.502  1.00  1.27           H  
ATOM   3657  HA  ALA A 243      40.599   3.379 -21.952  1.00  1.27           H  
ATOM   3658 1HB  ALA A 243      42.356   2.501 -23.344  1.00  1.27           H  
ATOM   3659 2HB  ALA A 243      42.086   4.220 -23.646  1.00  1.27           H  
ATOM   3660 3HB  ALA A 243      43.472   3.705 -22.685  1.00  1.27           H  
ATOM   3661  N   GLY A 244      43.019   2.897 -19.773  1.00  1.66           N  
ATOM   3662  CA  GLY A 244      43.557   1.944 -18.806  1.00  1.66           C  
ATOM   3663  C   GLY A 244      44.525   1.000 -19.501  1.00  1.66           C  
ATOM   3664  O   GLY A 244      44.617  -0.185 -19.169  1.00  1.66           O  
ATOM   3665  H   GLY A 244      43.428   3.827 -19.808  1.00  1.66           H  
ATOM   3666 1HA  GLY A 244      44.069   2.488 -18.010  1.00  1.66           H  
ATOM   3667 2HA  GLY A 244      42.757   1.374 -18.355  1.00  1.66           H  
ATOM   3668  N   THR A 245      45.211   1.535 -20.504  1.00  2.20           N  
ATOM   3669  CA  THR A 245      46.126   0.755 -21.327  1.00  2.20           C  
ATOM   3670  C   THR A 245      47.549   1.246 -21.228  1.00  2.20           C  
ATOM   3671  O   THR A 245      47.884   2.300 -21.764  1.00  2.20           O  
ATOM   3672  CB  THR A 245      45.708   0.823 -22.789  1.00  2.20           C  
ATOM   3673  OG1 THR A 245      45.690   2.200 -23.198  1.00  2.20           O  
ATOM   3674  CG2 THR A 245      44.312   0.218 -22.945  1.00  2.20           C  
ATOM   3675  H   THR A 245      45.096   2.535 -20.664  1.00  2.20           H  
ATOM   3676  HA  THR A 245      46.099  -0.283 -20.996  1.00  2.20           H  
ATOM   3677  HB  THR A 245      46.423   0.275 -23.406  1.00  2.20           H  
ATOM   3678  HG1 THR A 245      45.165   2.703 -22.561  1.00  2.20           H  
ATOM   3679 1HG2 THR A 245      43.984   0.268 -23.973  1.00  2.20           H  
ATOM   3680 2HG2 THR A 245      44.336  -0.822 -22.627  1.00  2.20           H  
ATOM   3681 3HG2 THR A 245      43.612   0.758 -22.329  1.00  2.20           H  
ATOM   3682  N   ASP A 246      48.398   0.482 -20.553  1.00  2.83           N  
ATOM   3683  CA  ASP A 246      49.779   0.899 -20.349  1.00  2.83           C  
ATOM   3684  C   ASP A 246      50.444   1.174 -21.689  1.00  2.83           C  
ATOM   3685  O   ASP A 246      50.318   0.385 -22.632  1.00  2.83           O  
ATOM   3686  CB  ASP A 246      50.589  -0.157 -19.597  1.00  2.83           C  
ATOM   3687  CG  ASP A 246      51.980   0.361 -19.153  1.00  2.83           C  
ATOM   3688  OD1 ASP A 246      52.088   0.788 -18.025  1.00  2.83           O  
ATOM   3689  OD2 ASP A 246      52.904   0.362 -19.954  1.00  2.83           O  
ATOM   3690  H   ASP A 246      48.067  -0.384 -20.151  1.00  2.83           H  
ATOM   3691  HA  ASP A 246      49.782   1.822 -19.769  1.00  2.83           H  
ATOM   3692 1HB  ASP A 246      50.037  -0.479 -18.713  1.00  2.83           H  
ATOM   3693 2HB  ASP A 246      50.727  -1.032 -20.232  1.00  2.83           H  
ATOM   3694  N   ALA A 247      51.204   2.267 -21.730  1.00  3.40           N  
ATOM   3695  CA  ALA A 247      51.909   2.748 -22.917  1.00  3.40           C  
ATOM   3696  C   ALA A 247      52.890   1.731 -23.499  1.00  3.40           C  
ATOM   3697  O   ALA A 247      53.287   1.852 -24.656  1.00  3.40           O  
ATOM   3698  CB  ALA A 247      52.645   4.028 -22.583  1.00  3.40           C  
ATOM   3699  H   ALA A 247      51.272   2.817 -20.887  1.00  3.40           H  
ATOM   3700  HA  ALA A 247      51.164   2.957 -23.679  1.00  3.40           H  
ATOM   3701 1HB  ALA A 247      53.131   4.407 -23.480  1.00  3.40           H  
ATOM   3702 2HB  ALA A 247      51.934   4.766 -22.212  1.00  3.40           H  
ATOM   3703 3HB  ALA A 247      53.394   3.823 -21.819  1.00  3.40           H  
ATOM   3704  N   GLY A 248      53.332   0.756 -22.701  1.00  3.73           N  
ATOM   3705  CA  GLY A 248      54.246  -0.267 -23.189  1.00  3.73           C  
ATOM   3706  C   GLY A 248      53.654  -1.078 -24.359  1.00  3.73           C  
ATOM   3707  O   GLY A 248      54.401  -1.660 -25.149  1.00  3.73           O  
ATOM   3708  H   GLY A 248      53.012   0.688 -21.730  1.00  3.73           H  
ATOM   3709 1HA  GLY A 248      55.176   0.203 -23.502  1.00  3.73           H  
ATOM   3710 2HA  GLY A 248      54.490  -0.939 -22.366  1.00  3.73           H  
ATOM   3711  N   GLY A 249      52.317  -1.165 -24.434  1.00  3.78           N  
ATOM   3712  CA  GLY A 249      51.625  -1.899 -25.493  1.00  3.78           C  
ATOM   3713  C   GLY A 249      50.791  -0.942 -26.339  1.00  3.78           C  
ATOM   3714  O   GLY A 249      51.130   0.232 -26.480  1.00  3.78           O  
ATOM   3715  H   GLY A 249      51.748  -0.656 -23.753  1.00  3.78           H  
ATOM   3716 1HA  GLY A 249      52.351  -2.413 -26.122  1.00  3.78           H  
ATOM   3717 2HA  GLY A 249      50.981  -2.657 -25.050  1.00  3.78           H  
ATOM   3718  N   THR A 250      49.709  -1.447 -26.928  1.00  3.61           N  
ATOM   3719  CA  THR A 250      48.851  -0.595 -27.744  1.00  3.61           C  
ATOM   3720  C   THR A 250      47.434  -0.603 -27.209  1.00  3.61           C  
ATOM   3721  O   THR A 250      46.803  -1.657 -27.118  1.00  3.61           O  
ATOM   3722  CB  THR A 250      48.832  -1.043 -29.217  1.00  3.61           C  
ATOM   3723  OG1 THR A 250      50.163  -0.986 -29.750  1.00  3.61           O  
ATOM   3724  CG2 THR A 250      47.901  -0.133 -30.039  1.00  3.61           C  
ATOM   3725  H   THR A 250      49.470  -2.418 -26.794  1.00  3.61           H  
ATOM   3726  HA  THR A 250      49.221   0.429 -27.700  1.00  3.61           H  
ATOM   3727  HB  THR A 250      48.469  -2.067 -29.279  1.00  3.61           H  
ATOM   3728  HG1 THR A 250      50.549  -0.125 -29.554  1.00  3.61           H  
ATOM   3729 1HG2 THR A 250      47.894  -0.460 -31.078  1.00  3.61           H  
ATOM   3730 2HG2 THR A 250      46.888  -0.183 -29.638  1.00  3.61           H  
ATOM   3731 3HG2 THR A 250      48.258   0.891 -29.984  1.00  3.61           H  
ATOM   3732  N   GLY A 251      46.931   0.569 -26.855  1.00  3.33           N  
ATOM   3733  CA  GLY A 251      45.571   0.656 -26.360  1.00  3.33           C  
ATOM   3734  C   GLY A 251      44.623   0.983 -27.490  1.00  3.33           C  
ATOM   3735  O   GLY A 251      44.995   1.724 -28.396  1.00  3.33           O  
ATOM   3736  H   GLY A 251      47.500   1.398 -26.928  1.00  3.33           H  
ATOM   3737 1HA  GLY A 251      45.284  -0.287 -25.896  1.00  3.33           H  
ATOM   3738 2HA  GLY A 251      45.512   1.435 -25.605  1.00  3.33           H  
ATOM   3739  N   GLN A 252      43.410   0.443 -27.421  1.00  3.02           N  
ATOM   3740  CA  GLN A 252      42.330   0.719 -28.372  1.00  3.02           C  
ATOM   3741  C   GLN A 252      40.991   0.814 -27.612  1.00  3.02           C  
ATOM   3742  O   GLN A 252      40.882   0.231 -26.536  1.00  3.02           O  
ATOM   3743  CB  GLN A 252      42.275  -0.310 -29.513  1.00  3.02           C  
ATOM   3744  CG  GLN A 252      43.459  -0.223 -30.486  1.00  3.02           C  
ATOM   3745  CD  GLN A 252      43.303  -1.128 -31.690  1.00  3.02           C  
ATOM   3746  OE1 GLN A 252      42.440  -2.011 -31.707  1.00  3.02           O  
ATOM   3747  NE2 GLN A 252      44.127  -0.912 -32.713  1.00  3.02           N  
ATOM   3748  H   GLN A 252      43.220  -0.181 -26.649  1.00  3.02           H  
ATOM   3749  HA  GLN A 252      42.566   1.665 -28.837  1.00  3.02           H  
ATOM   3750 1HB  GLN A 252      42.275  -1.315 -29.089  1.00  3.02           H  
ATOM   3751 2HB  GLN A 252      41.363  -0.204 -30.084  1.00  3.02           H  
ATOM   3752 1HG  GLN A 252      43.543   0.807 -30.837  1.00  3.02           H  
ATOM   3753 2HG  GLN A 252      44.370  -0.513 -29.970  1.00  3.02           H  
ATOM   3754 1HE2 GLN A 252      44.066  -1.480 -33.536  1.00  3.02           H  
ATOM   3755 2HE2 GLN A 252      44.814  -0.183 -32.662  1.00  3.02           H  
ATOM   3756  N   PRO A 253      39.958   1.525 -28.127  1.00  2.68           N  
ATOM   3757  CA  PRO A 253      38.595   1.637 -27.582  1.00  2.68           C  
ATOM   3758  C   PRO A 253      37.857   0.279 -27.394  1.00  2.68           C  
ATOM   3759  O   PRO A 253      36.892   0.157 -26.616  1.00  2.68           O  
ATOM   3760  CB  PRO A 253      37.919   2.498 -28.645  1.00  2.68           C  
ATOM   3761  CG  PRO A 253      39.008   3.266 -29.300  1.00  2.68           C  
ATOM   3762  CD  PRO A 253      40.141   2.328 -29.365  1.00  2.68           C  
ATOM   3763  HA  PRO A 253      38.642   2.179 -26.622  1.00  2.68           H  
ATOM   3764 1HB  PRO A 253      37.422   1.845 -29.372  1.00  2.68           H  
ATOM   3765 2HB  PRO A 253      37.147   3.140 -28.195  1.00  2.68           H  
ATOM   3766 1HG  PRO A 253      38.681   3.609 -30.301  1.00  2.68           H  
ATOM   3767 2HG  PRO A 253      39.253   4.158 -28.715  1.00  2.68           H  
ATOM   3768 1HD  PRO A 253      40.071   1.709 -30.270  1.00  2.68           H  
ATOM   3769 2HD  PRO A 253      41.007   2.938 -29.355  1.00  2.68           H  
ATOM   3770  N   SER A 254      38.311  -0.747 -28.117  1.00  2.34           N  
ATOM   3771  CA  SER A 254      37.742  -2.086 -28.016  1.00  2.34           C  
ATOM   3772  C   SER A 254      36.227  -2.197 -28.266  1.00  2.34           C  
ATOM   3773  O   SER A 254      35.799  -2.371 -29.408  1.00  2.34           O  
ATOM   3774  CB  SER A 254      38.118  -2.684 -26.665  1.00  2.34           C  
ATOM   3775  OG  SER A 254      37.831  -4.055 -26.628  1.00  2.34           O  
ATOM   3776  H   SER A 254      39.078  -0.603 -28.753  1.00  2.34           H  
ATOM   3777  HA  SER A 254      38.234  -2.697 -28.771  1.00  2.34           H  
ATOM   3778 1HB  SER A 254      39.186  -2.533 -26.500  1.00  2.34           H  
ATOM   3779 2HB  SER A 254      37.605  -2.176 -25.856  1.00  2.34           H  
ATOM   3780  HG  SER A 254      36.925  -4.151 -26.946  1.00  2.34           H  
ATOM   3781  N   THR A 255      35.442  -2.216 -27.190  1.00  1.99           N  
ATOM   3782  CA  THR A 255      33.987  -2.430 -27.230  1.00  1.99           C  
ATOM   3783  C   THR A 255      33.232  -1.367 -28.021  1.00  1.99           C  
ATOM   3784  O   THR A 255      32.259  -1.675 -28.712  1.00  1.99           O  
ATOM   3785  CB  THR A 255      33.371  -2.492 -25.820  1.00  1.99           C  
ATOM   3786  OG1 THR A 255      33.902  -3.600 -25.081  1.00  1.99           O  
ATOM   3787  CG2 THR A 255      31.864  -2.639 -25.913  1.00  1.99           C  
ATOM   3788  H   THR A 255      35.886  -1.973 -26.314  1.00  1.99           H  
ATOM   3789  HA  THR A 255      33.804  -3.387 -27.717  1.00  1.99           H  
ATOM   3790  HB  THR A 255      33.612  -1.572 -25.291  1.00  1.99           H  
ATOM   3791  HG1 THR A 255      34.734  -3.331 -24.671  1.00  1.99           H  
ATOM   3792 1HG2 THR A 255      31.441  -2.664 -24.909  1.00  1.99           H  
ATOM   3793 2HG2 THR A 255      31.450  -1.800 -26.458  1.00  1.99           H  
ATOM   3794 3HG2 THR A 255      31.620  -3.561 -26.434  1.00  1.99           H  
ATOM   3795  N   ARG A 256      33.628  -0.116 -27.855  1.00  1.66           N  
ATOM   3796  CA  ARG A 256      32.958   0.982 -28.548  1.00  1.66           C  
ATOM   3797  C   ARG A 256      33.970   1.808 -29.266  1.00  1.66           C  
ATOM   3798  O   ARG A 256      35.119   1.852 -28.869  1.00  1.66           O  
ATOM   3799  CB  ARG A 256      32.159   1.887 -27.637  1.00  1.66           C  
ATOM   3800  CG  ARG A 256      30.913   1.301 -27.042  1.00  1.66           C  
ATOM   3801  CD  ARG A 256      30.183   2.334 -26.282  1.00  1.66           C  
ATOM   3802  NE  ARG A 256      28.968   1.830 -25.681  1.00  1.66           N  
ATOM   3803  CZ  ARG A 256      28.200   2.539 -24.830  1.00  1.66           C  
ATOM   3804  NH1 ARG A 256      28.536   3.753 -24.481  1.00  1.66           N  
ATOM   3805  NH2 ARG A 256      27.098   2.040 -24.323  1.00  1.66           N  
ATOM   3806  H   ARG A 256      34.461   0.060 -27.289  1.00  1.66           H  
ATOM   3807  HA  ARG A 256      32.276   0.565 -29.288  1.00  1.66           H  
ATOM   3808 1HB  ARG A 256      32.792   2.181 -26.801  1.00  1.66           H  
ATOM   3809 2HB  ARG A 256      31.888   2.799 -28.171  1.00  1.66           H  
ATOM   3810 1HG  ARG A 256      30.269   0.917 -27.834  1.00  1.66           H  
ATOM   3811 2HG  ARG A 256      31.174   0.501 -26.372  1.00  1.66           H  
ATOM   3812 1HD  ARG A 256      30.818   2.725 -25.496  1.00  1.66           H  
ATOM   3813 2HD  ARG A 256      29.915   3.146 -26.957  1.00  1.66           H  
ATOM   3814  HE  ARG A 256      28.669   0.896 -25.925  1.00  1.66           H  
ATOM   3815 1HH1 ARG A 256      29.372   4.182 -24.836  1.00  1.66           H  
ATOM   3816 2HH1 ARG A 256      27.920   4.252 -23.811  1.00  1.66           H  
ATOM   3817 1HH2 ARG A 256      26.791   1.112 -24.558  1.00  1.66           H  
ATOM   3818 2HH2 ARG A 256      26.566   2.642 -23.677  1.00  1.66           H  
ATOM   3819  N   ARG A 257      33.545   2.498 -30.299  1.00  1.36           N  
ATOM   3820  CA  ARG A 257      34.474   3.308 -31.058  1.00  1.36           C  
ATOM   3821  C   ARG A 257      34.684   4.653 -30.364  1.00  1.36           C  
ATOM   3822  O   ARG A 257      33.810   5.107 -29.621  1.00  1.36           O  
ATOM   3823  CB  ARG A 257      33.927   3.487 -32.444  1.00  1.36           C  
ATOM   3824  CG  ARG A 257      33.726   2.156 -33.194  1.00  1.36           C  
ATOM   3825  CD  ARG A 257      33.336   2.308 -34.637  1.00  1.36           C  
ATOM   3826  NE  ARG A 257      32.023   2.889 -34.849  1.00  1.36           N  
ATOM   3827  CZ  ARG A 257      31.551   3.224 -36.075  1.00  1.36           C  
ATOM   3828  NH1 ARG A 257      32.296   2.998 -37.135  1.00  1.36           N  
ATOM   3829  NH2 ARG A 257      30.358   3.778 -36.213  1.00  1.36           N  
ATOM   3830  H   ARG A 257      32.577   2.443 -30.582  1.00  1.36           H  
ATOM   3831  HA  ARG A 257      35.434   2.791 -31.121  1.00  1.36           H  
ATOM   3832 1HB  ARG A 257      32.976   4.007 -32.400  1.00  1.36           H  
ATOM   3833 2HB  ARG A 257      34.622   4.085 -33.016  1.00  1.36           H  
ATOM   3834 1HG  ARG A 257      34.617   1.565 -33.133  1.00  1.36           H  
ATOM   3835 2HG  ARG A 257      32.921   1.611 -32.704  1.00  1.36           H  
ATOM   3836 1HD  ARG A 257      34.067   2.948 -35.131  1.00  1.36           H  
ATOM   3837 2HD  ARG A 257      33.347   1.323 -35.109  1.00  1.36           H  
ATOM   3838  HE  ARG A 257      31.440   3.069 -34.042  1.00  1.36           H  
ATOM   3839 1HH1 ARG A 257      33.207   2.573 -37.030  1.00  1.36           H  
ATOM   3840 2HH1 ARG A 257      31.957   3.233 -38.061  1.00  1.36           H  
ATOM   3841 1HH2 ARG A 257      29.784   3.954 -35.404  1.00  1.36           H  
ATOM   3842 2HH2 ARG A 257      30.021   4.060 -37.154  1.00  1.36           H  
ATOM   3843  N   ALA A 258      35.854   5.268 -30.557  1.00  1.13           N  
ATOM   3844  CA  ALA A 258      36.121   6.568 -29.936  1.00  1.13           C  
ATOM   3845  C   ALA A 258      35.560   7.661 -30.800  1.00  1.13           C  
ATOM   3846  O   ALA A 258      35.506   7.522 -32.032  1.00  1.13           O  
ATOM   3847  CB  ALA A 258      37.605   6.808 -29.716  1.00  1.13           C  
ATOM   3848  H   ALA A 258      36.527   4.867 -31.208  1.00  1.13           H  
ATOM   3849  HA  ALA A 258      35.614   6.601 -28.971  1.00  1.13           H  
ATOM   3850 1HB  ALA A 258      37.747   7.786 -29.247  1.00  1.13           H  
ATOM   3851 2HB  ALA A 258      38.004   6.041 -29.074  1.00  1.13           H  
ATOM   3852 3HB  ALA A 258      38.097   6.783 -30.674  1.00  1.13           H  
ATOM   3853  N   LEU A 259      35.178   8.768 -30.181  1.00  0.97           N  
ATOM   3854  CA  LEU A 259      34.704   9.865 -30.998  1.00  0.97           C  
ATOM   3855  C   LEU A 259      35.734  10.967 -30.967  1.00  0.97           C  
ATOM   3856  O   LEU A 259      36.332  11.263 -29.930  1.00  0.97           O  
ATOM   3857  CB  LEU A 259      33.376  10.412 -30.482  1.00  0.97           C  
ATOM   3858  CG  LEU A 259      32.253   9.407 -30.290  1.00  0.97           C  
ATOM   3859  CD1 LEU A 259      31.071  10.117 -29.655  1.00  0.97           C  
ATOM   3860  CD2 LEU A 259      31.891   8.804 -31.617  1.00  0.97           C  
ATOM   3861  H   LEU A 259      35.251   8.855 -29.163  1.00  0.97           H  
ATOM   3862  HA  LEU A 259      34.577   9.534 -32.028  1.00  0.97           H  
ATOM   3863 1HB  LEU A 259      33.526  10.931 -29.578  1.00  0.97           H  
ATOM   3864 2HB  LEU A 259      33.022  11.138 -31.217  1.00  0.97           H  
ATOM   3865  HG  LEU A 259      32.578   8.615 -29.611  1.00  0.97           H  
ATOM   3866 1HD1 LEU A 259      30.258   9.405 -29.496  1.00  0.97           H  
ATOM   3867 2HD1 LEU A 259      31.377  10.536 -28.692  1.00  0.97           H  
ATOM   3868 3HD1 LEU A 259      30.731  10.919 -30.308  1.00  0.97           H  
ATOM   3869 1HD2 LEU A 259      31.088   8.081 -31.488  1.00  0.97           H  
ATOM   3870 2HD2 LEU A 259      31.567   9.592 -32.302  1.00  0.97           H  
ATOM   3871 3HD2 LEU A 259      32.766   8.306 -32.030  1.00  0.97           H  
ATOM   3872  N   THR A 260      35.909  11.614 -32.085  1.00  0.88           N  
ATOM   3873  CA  THR A 260      36.801  12.742 -32.149  1.00  0.88           C  
ATOM   3874  C   THR A 260      35.997  13.896 -32.693  1.00  0.88           C  
ATOM   3875  O   THR A 260      35.042  13.690 -33.440  1.00  0.88           O  
ATOM   3876  CB  THR A 260      38.008  12.440 -33.047  1.00  0.88           C  
ATOM   3877  OG1 THR A 260      37.546  12.174 -34.361  1.00  0.88           O  
ATOM   3878  CG2 THR A 260      38.812  11.231 -32.541  1.00  0.88           C  
ATOM   3879  H   THR A 260      35.407  11.318 -32.917  1.00  0.88           H  
ATOM   3880  HA  THR A 260      37.151  12.992 -31.155  1.00  0.88           H  
ATOM   3881  HB  THR A 260      38.622  13.285 -33.077  1.00  0.88           H  
ATOM   3882  HG1 THR A 260      36.867  11.484 -34.316  1.00  0.88           H  
ATOM   3883 1HG2 THR A 260      39.661  11.052 -33.204  1.00  0.88           H  
ATOM   3884 2HG2 THR A 260      39.168  11.449 -31.547  1.00  0.88           H  
ATOM   3885 3HG2 THR A 260      38.180  10.343 -32.518  1.00  0.88           H  
ATOM   3886  N   CYS A 261      36.377  15.109 -32.374  1.00  0.85           N  
ATOM   3887  CA  CYS A 261      35.611  16.210 -32.899  1.00  0.85           C  
ATOM   3888  C   CYS A 261      36.456  17.372 -33.318  1.00  0.85           C  
ATOM   3889  O   CYS A 261      37.353  17.781 -32.596  1.00  0.85           O  
ATOM   3890  CB  CYS A 261      34.593  16.674 -31.882  1.00  0.85           C  
ATOM   3891  SG  CYS A 261      33.618  17.956 -32.458  1.00  0.85           S  
ATOM   3892  H   CYS A 261      37.142  15.250 -31.726  1.00  0.85           H  
ATOM   3893  HA  CYS A 261      35.087  15.852 -33.766  1.00  0.85           H  
ATOM   3894 1HB  CYS A 261      33.947  15.846 -31.635  1.00  0.85           H  
ATOM   3895 2HB  CYS A 261      35.087  16.996 -30.982  1.00  0.85           H  
ATOM   3896  HG  CYS A 261      33.431  17.426 -33.681  1.00  0.85           H  
ATOM   3897  N   HIS A 262      36.148  17.916 -34.486  1.00  0.88           N  
ATOM   3898  CA  HIS A 262      36.896  19.044 -35.023  1.00  0.88           C  
ATOM   3899  C   HIS A 262      36.021  20.298 -35.066  1.00  0.88           C  
ATOM   3900  O   HIS A 262      34.887  20.244 -35.546  1.00  0.88           O  
ATOM   3901  CB  HIS A 262      37.380  18.668 -36.415  1.00  0.88           C  
ATOM   3902  CG  HIS A 262      38.268  17.460 -36.416  1.00  0.88           C  
ATOM   3903  ND1 HIS A 262      39.641  17.542 -36.448  1.00  0.88           N  
ATOM   3904  CD2 HIS A 262      37.970  16.138 -36.361  1.00  0.88           C  
ATOM   3905  CE1 HIS A 262      40.153  16.328 -36.420  1.00  0.88           C  
ATOM   3906  NE2 HIS A 262      39.161  15.461 -36.363  1.00  0.88           N  
ATOM   3907  H   HIS A 262      35.371  17.510 -35.010  1.00  0.88           H  
ATOM   3908  HA  HIS A 262      37.761  19.257 -34.396  1.00  0.88           H  
ATOM   3909 1HB  HIS A 262      36.525  18.469 -37.060  1.00  0.88           H  
ATOM   3910 2HB  HIS A 262      37.937  19.493 -36.837  1.00  0.88           H  
ATOM   3911  HD1 HIS A 262      40.188  18.378 -36.467  1.00  0.88           H  
ATOM   3912  HD2 HIS A 262      37.026  15.589 -36.313  1.00  0.88           H  
ATOM   3913  HE1 HIS A 262      41.235  16.177 -36.436  1.00  0.88           H  
ATOM   3914  N   SER A 263      36.544  21.416 -34.542  1.00  0.96           N  
ATOM   3915  CA  SER A 263      35.801  22.683 -34.445  1.00  0.96           C  
ATOM   3916  C   SER A 263      36.305  23.808 -35.349  1.00  0.96           C  
ATOM   3917  O   SER A 263      37.489  24.186 -35.302  1.00  0.96           O  
ATOM   3918  CB  SER A 263      35.851  23.178 -33.025  1.00  0.96           C  
ATOM   3919  OG  SER A 263      35.211  24.410 -32.907  1.00  0.96           O  
ATOM   3920  H   SER A 263      37.486  21.376 -34.156  1.00  0.96           H  
ATOM   3921  HA  SER A 263      34.767  22.486 -34.722  1.00  0.96           H  
ATOM   3922 1HB  SER A 263      35.411  22.449 -32.352  1.00  0.96           H  
ATOM   3923 2HB  SER A 263      36.883  23.291 -32.744  1.00  0.96           H  
ATOM   3924  HG  SER A 263      35.290  24.818 -33.784  1.00  0.96           H  
ATOM   3925  N   PHE A 264      35.367  24.415 -36.089  1.00  1.11           N  
ATOM   3926  CA  PHE A 264      35.660  25.479 -37.044  1.00  1.11           C  
ATOM   3927  C   PHE A 264      34.905  26.768 -36.655  1.00  1.11           C  
ATOM   3928  O   PHE A 264      33.837  26.706 -36.036  1.00  1.11           O  
ATOM   3929  CB  PHE A 264      35.235  24.959 -38.407  1.00  1.11           C  
ATOM   3930  CG  PHE A 264      35.924  23.618 -38.686  1.00  1.11           C  
ATOM   3931  CD1 PHE A 264      35.282  22.421 -38.324  1.00  1.11           C  
ATOM   3932  CD2 PHE A 264      37.186  23.528 -39.238  1.00  1.11           C  
ATOM   3933  CE1 PHE A 264      35.882  21.191 -38.527  1.00  1.11           C  
ATOM   3934  CE2 PHE A 264      37.780  22.286 -39.441  1.00  1.11           C  
ATOM   3935  CZ  PHE A 264      37.135  21.125 -39.089  1.00  1.11           C  
ATOM   3936  H   PHE A 264      34.408  24.068 -36.046  1.00  1.11           H  
ATOM   3937  HA  PHE A 264      36.732  25.681 -37.045  1.00  1.11           H  
ATOM   3938 1HB  PHE A 264      34.152  24.814 -38.434  1.00  1.11           H  
ATOM   3939 2HB  PHE A 264      35.511  25.670 -39.190  1.00  1.11           H  
ATOM   3940  HD1 PHE A 264      34.287  22.468 -37.869  1.00  1.11           H  
ATOM   3941  HD2 PHE A 264      37.722  24.442 -39.522  1.00  1.11           H  
ATOM   3942  HE1 PHE A 264      35.358  20.277 -38.243  1.00  1.11           H  
ATOM   3943  HE2 PHE A 264      38.760  22.237 -39.889  1.00  1.11           H  
ATOM   3944  HZ  PHE A 264      37.615  20.163 -39.263  1.00  1.11           H  
ATOM   3945  N   THR A 265      35.482  27.941 -36.965  1.00  1.32           N  
ATOM   3946  CA  THR A 265      34.897  29.226 -36.551  1.00  1.32           C  
ATOM   3947  C   THR A 265      35.245  30.353 -37.493  1.00  1.32           C  
ATOM   3948  O   THR A 265      35.466  31.481 -37.045  1.00  1.32           O  
ATOM   3949  CB  THR A 265      35.406  29.607 -35.150  1.00  1.32           C  
ATOM   3950  OG1 THR A 265      34.829  30.863 -34.714  1.00  1.32           O  
ATOM   3951  CG2 THR A 265      36.913  29.728 -35.179  1.00  1.32           C  
ATOM   3952  H   THR A 265      36.344  27.989 -37.531  1.00  1.32           H  
ATOM   3953  HA  THR A 265      33.811  29.126 -36.530  1.00  1.32           H  
ATOM   3954  HB  THR A 265      35.137  28.841 -34.457  1.00  1.32           H  
ATOM   3955  HG1 THR A 265      33.850  30.814 -34.592  1.00  1.32           H  
ATOM   3956 1HG2 THR A 265      37.277  29.982 -34.186  1.00  1.32           H  
ATOM   3957 2HG2 THR A 265      37.344  28.777 -35.496  1.00  1.32           H  
ATOM   3958 3HG2 THR A 265      37.204  30.506 -35.886  1.00  1.32           H  
ATOM   3959  N   ASP A 266      35.378  30.061 -38.773  1.00  1.54           N  
ATOM   3960  CA  ASP A 266      35.820  31.111 -39.667  1.00  1.54           C  
ATOM   3961  C   ASP A 266      35.021  31.379 -41.008  1.00  1.54           C  
ATOM   3962  O   ASP A 266      34.042  32.119 -40.901  1.00  1.54           O  
ATOM   3963  CB  ASP A 266      37.351  30.965 -39.650  1.00  1.54           C  
ATOM   3964  CG  ASP A 266      37.911  29.455 -39.822  1.00  1.54           C  
ATOM   3965  OD1 ASP A 266      37.491  28.568 -39.053  1.00  1.54           O  
ATOM   3966  OD2 ASP A 266      38.723  29.221 -40.749  1.00  1.54           O  
ATOM   3967  H   ASP A 266      35.170  29.135 -39.113  1.00  1.54           H  
ATOM   3968  HA  ASP A 266      35.692  32.044 -39.118  1.00  1.54           H  
ATOM   3969 1HB  ASP A 266      37.720  31.581 -40.422  1.00  1.54           H  
ATOM   3970 2HB  ASP A 266      37.742  31.373 -38.711  1.00  1.54           H  
ATOM   3971  N   THR A 267      35.292  30.844 -42.232  1.00  1.71           N  
ATOM   3972  CA  THR A 267      36.366  29.994 -42.734  1.00  1.71           C  
ATOM   3973  C   THR A 267      37.445  30.866 -43.414  1.00  1.71           C  
ATOM   3974  O   THR A 267      37.167  31.476 -44.450  1.00  1.71           O  
ATOM   3975  CB  THR A 267      35.832  29.030 -43.801  1.00  1.71           C  
ATOM   3976  OG1 THR A 267      34.811  28.210 -43.252  1.00  1.71           O  
ATOM   3977  CG2 THR A 267      36.947  28.148 -44.298  1.00  1.71           C  
ATOM   3978  H   THR A 267      34.624  31.104 -42.945  1.00  1.71           H  
ATOM   3979  HA  THR A 267      36.764  29.400 -41.964  1.00  1.71           H  
ATOM   3980  HB  THR A 267      35.416  29.604 -44.630  1.00  1.71           H  
ATOM   3981  HG1 THR A 267      34.122  28.072 -43.950  1.00  1.71           H  
ATOM   3982 1HG2 THR A 267      36.568  27.466 -45.055  1.00  1.71           H  
ATOM   3983 2HG2 THR A 267      37.734  28.766 -44.725  1.00  1.71           H  
ATOM   3984 3HG2 THR A 267      37.346  27.581 -43.466  1.00  1.71           H  
ATOM   3985  N   VAL A 268      38.635  30.970 -42.817  1.00  1.77           N  
ATOM   3986  CA  VAL A 268      39.706  31.796 -43.367  1.00  1.77           C  
ATOM   3987  C   VAL A 268      40.963  30.965 -43.247  1.00  1.77           C  
ATOM   3988  O   VAL A 268      41.981  31.215 -43.899  1.00  1.77           O  
ATOM   3989  CB  VAL A 268      39.899  33.122 -42.580  1.00  1.77           C  
ATOM   3990  CG1 VAL A 268      38.599  33.940 -42.595  1.00  1.77           C  
ATOM   3991  CG2 VAL A 268      40.411  32.851 -41.164  1.00  1.77           C  
ATOM   3992  H   VAL A 268      38.816  30.420 -41.983  1.00  1.77           H  
ATOM   3993  HA  VAL A 268      39.510  32.013 -44.417  1.00  1.77           H  
ATOM   3994  HB  VAL A 268      40.642  33.725 -43.102  1.00  1.77           H  
ATOM   3995 1HG1 VAL A 268      38.761  34.886 -42.082  1.00  1.77           H  
ATOM   3996 2HG1 VAL A 268      38.306  34.131 -43.628  1.00  1.77           H  
ATOM   3997 3HG1 VAL A 268      37.807  33.392 -42.092  1.00  1.77           H  
ATOM   3998 1HG2 VAL A 268      40.563  33.796 -40.650  1.00  1.77           H  
ATOM   3999 2HG2 VAL A 268      39.724  32.260 -40.614  1.00  1.77           H  
ATOM   4000 3HG2 VAL A 268      41.361  32.325 -41.217  1.00  1.77           H  
ATOM   4001  N   THR A 269      40.847  29.968 -42.377  1.00  1.68           N  
ATOM   4002  CA  THR A 269      41.907  29.044 -42.025  1.00  1.68           C  
ATOM   4003  C   THR A 269      41.578  27.653 -42.532  1.00  1.68           C  
ATOM   4004  O   THR A 269      42.453  26.931 -43.018  1.00  1.68           O  
ATOM   4005  CB  THR A 269      42.137  28.995 -40.502  1.00  1.68           C  
ATOM   4006  OG1 THR A 269      42.524  30.292 -40.019  1.00  1.68           O  
ATOM   4007  CG2 THR A 269      43.210  27.984 -40.168  1.00  1.68           C  
ATOM   4008  H   THR A 269      39.951  29.860 -41.899  1.00  1.68           H  
ATOM   4009  HA  THR A 269      42.829  29.371 -42.504  1.00  1.68           H  
ATOM   4010  HB  THR A 269      41.206  28.697 -40.010  1.00  1.68           H  
ATOM   4011  HG1 THR A 269      42.775  30.222 -39.094  1.00  1.68           H  
ATOM   4012 1HG2 THR A 269      43.353  27.942 -39.088  1.00  1.68           H  
ATOM   4013 2HG2 THR A 269      42.891  27.022 -40.525  1.00  1.68           H  
ATOM   4014 3HG2 THR A 269      44.144  28.264 -40.649  1.00  1.68           H  
ATOM   4015  N   GLY A 270      40.332  27.219 -42.342  1.00  1.50           N  
ATOM   4016  CA  GLY A 270      39.930  25.889 -42.827  1.00  1.50           C  
ATOM   4017  C   GLY A 270      40.284  24.788 -41.844  1.00  1.50           C  
ATOM   4018  O   GLY A 270      39.435  24.002 -41.438  1.00  1.50           O  
ATOM   4019  H   GLY A 270      39.658  27.826 -41.858  1.00  1.50           H  
ATOM   4020 1HA  GLY A 270      38.858  25.877 -43.013  1.00  1.50           H  
ATOM   4021 2HA  GLY A 270      40.420  25.697 -43.778  1.00  1.50           H  
ATOM   4022  N   ARG A 271      41.553  24.740 -41.465  1.00  1.28           N  
ATOM   4023  CA  ARG A 271      42.038  23.793 -40.477  1.00  1.28           C  
ATOM   4024  C   ARG A 271      41.298  24.126 -39.188  1.00  1.28           C  
ATOM   4025  O   ARG A 271      41.045  25.301 -38.934  1.00  1.28           O  
ATOM   4026  CB  ARG A 271      43.533  23.958 -40.261  1.00  1.28           C  
ATOM   4027  CG  ARG A 271      44.404  23.560 -41.423  1.00  1.28           C  
ATOM   4028  CD  ARG A 271      45.846  23.804 -41.116  1.00  1.28           C  
ATOM   4029  NE  ARG A 271      46.141  25.227 -40.977  1.00  1.28           N  
ATOM   4030  CZ  ARG A 271      47.295  25.732 -40.490  1.00  1.28           C  
ATOM   4031  NH1 ARG A 271      48.256  24.926 -40.092  1.00  1.28           N  
ATOM   4032  NH2 ARG A 271      47.458  27.042 -40.414  1.00  1.28           N  
ATOM   4033  H   ARG A 271      42.181  25.410 -41.905  1.00  1.28           H  
ATOM   4034  HA  ARG A 271      41.811  22.786 -40.812  1.00  1.28           H  
ATOM   4035 1HB  ARG A 271      43.755  24.988 -40.035  1.00  1.28           H  
ATOM   4036 2HB  ARG A 271      43.853  23.378 -39.403  1.00  1.28           H  
ATOM   4037 1HG  ARG A 271      44.265  22.502 -41.642  1.00  1.28           H  
ATOM   4038 2HG  ARG A 271      44.129  24.155 -42.298  1.00  1.28           H  
ATOM   4039 1HD  ARG A 271      46.109  23.308 -40.182  1.00  1.28           H  
ATOM   4040 2HD  ARG A 271      46.460  23.406 -41.923  1.00  1.28           H  
ATOM   4041  HE  ARG A 271      45.429  25.883 -41.275  1.00  1.28           H  
ATOM   4042 1HH1 ARG A 271      48.132  23.926 -40.152  1.00  1.28           H  
ATOM   4043 2HH1 ARG A 271      49.118  25.309 -39.732  1.00  1.28           H  
ATOM   4044 1HH2 ARG A 271      46.719  27.661 -40.722  1.00  1.28           H  
ATOM   4045 2HH2 ARG A 271      48.319  27.424 -40.052  1.00  1.28           H  
ATOM   4046  N   PRO A 272      40.970  23.156 -38.335  1.00  1.09           N  
ATOM   4047  CA  PRO A 272      40.209  23.383 -37.128  1.00  1.09           C  
ATOM   4048  C   PRO A 272      40.937  24.242 -36.119  1.00  1.09           C  
ATOM   4049  O   PRO A 272      42.165  24.232 -36.017  1.00  1.09           O  
ATOM   4050  CB  PRO A 272      39.991  21.965 -36.606  1.00  1.09           C  
ATOM   4051  CG  PRO A 272      41.109  21.134 -37.227  1.00  1.09           C  
ATOM   4052  CD  PRO A 272      41.370  21.761 -38.567  1.00  1.09           C  
ATOM   4053  HA  PRO A 272      39.252  23.849 -37.383  1.00  1.09           H  
ATOM   4054 1HB  PRO A 272      40.037  21.972 -35.505  1.00  1.09           H  
ATOM   4055 2HB  PRO A 272      38.986  21.629 -36.866  1.00  1.09           H  
ATOM   4056 1HG  PRO A 272      41.992  21.152 -36.578  1.00  1.09           H  
ATOM   4057 2HG  PRO A 272      40.800  20.088 -37.316  1.00  1.09           H  
ATOM   4058 1HD  PRO A 272      42.430  21.669 -38.808  1.00  1.09           H  
ATOM   4059 2HD  PRO A 272      40.731  21.294 -39.318  1.00  1.09           H  
ATOM   4060  N   SER A 273      40.124  24.984 -35.371  1.00  0.96           N  
ATOM   4061  CA  SER A 273      40.550  25.852 -34.290  1.00  0.96           C  
ATOM   4062  C   SER A 273      40.500  25.128 -32.963  1.00  0.96           C  
ATOM   4063  O   SER A 273      41.117  25.548 -31.976  1.00  0.96           O  
ATOM   4064  CB  SER A 273      39.638  27.049 -34.236  1.00  0.96           C  
ATOM   4065  OG  SER A 273      38.328  26.650 -33.915  1.00  0.96           O  
ATOM   4066  H   SER A 273      39.129  24.907 -35.546  1.00  0.96           H  
ATOM   4067  HA  SER A 273      41.566  26.163 -34.484  1.00  0.96           H  
ATOM   4068 1HB  SER A 273      40.002  27.758 -33.495  1.00  0.96           H  
ATOM   4069 2HB  SER A 273      39.643  27.549 -35.205  1.00  0.96           H  
ATOM   4070  HG  SER A 273      38.131  25.878 -34.494  1.00  0.96           H  
ATOM   4071  N   GLY A 274      39.766  24.023 -32.952  1.00  0.87           N  
ATOM   4072  CA  GLY A 274      39.612  23.247 -31.736  1.00  0.87           C  
ATOM   4073  C   GLY A 274      39.403  21.775 -32.015  1.00  0.87           C  
ATOM   4074  O   GLY A 274      39.024  21.377 -33.124  1.00  0.87           O  
ATOM   4075  H   GLY A 274      39.260  23.771 -33.796  1.00  0.87           H  
ATOM   4076 1HA  GLY A 274      40.490  23.366 -31.123  1.00  0.87           H  
ATOM   4077 2HA  GLY A 274      38.775  23.633 -31.159  1.00  0.87           H  
ATOM   4078  N   PHE A 275      39.668  20.967 -30.999  1.00  0.81           N  
ATOM   4079  CA  PHE A 275      39.530  19.528 -31.111  1.00  0.81           C  
ATOM   4080  C   PHE A 275      39.206  18.814 -29.807  1.00  0.81           C  
ATOM   4081  O   PHE A 275      39.763  19.133 -28.752  1.00  0.81           O  
ATOM   4082  CB  PHE A 275      40.799  18.908 -31.667  1.00  0.81           C  
ATOM   4083  CG  PHE A 275      40.760  17.427 -31.724  1.00  0.81           C  
ATOM   4084  CD1 PHE A 275      40.312  16.777 -32.834  1.00  0.81           C  
ATOM   4085  CD2 PHE A 275      41.154  16.674 -30.634  1.00  0.81           C  
ATOM   4086  CE1 PHE A 275      40.280  15.415 -32.880  1.00  0.81           C  
ATOM   4087  CE2 PHE A 275      41.109  15.306 -30.671  1.00  0.81           C  
ATOM   4088  CZ  PHE A 275      40.681  14.673 -31.794  1.00  0.81           C  
ATOM   4089  H   PHE A 275      39.992  21.380 -30.125  1.00  0.81           H  
ATOM   4090  HA  PHE A 275      38.731  19.353 -31.808  1.00  0.81           H  
ATOM   4091 1HB  PHE A 275      40.955  19.262 -32.674  1.00  0.81           H  
ATOM   4092 2HB  PHE A 275      41.657  19.210 -31.067  1.00  0.81           H  
ATOM   4093  HD1 PHE A 275      39.989  17.360 -33.686  1.00  0.81           H  
ATOM   4094  HD2 PHE A 275      41.500  17.182 -29.735  1.00  0.81           H  
ATOM   4095  HE1 PHE A 275      39.935  14.924 -33.782  1.00  0.81           H  
ATOM   4096  HE2 PHE A 275      41.425  14.738 -29.807  1.00  0.81           H  
ATOM   4097  HZ  PHE A 275      40.656  13.589 -31.827  1.00  0.81           H  
ATOM   4098  N   THR A 276      38.317  17.826 -29.880  1.00  0.78           N  
ATOM   4099  CA  THR A 276      38.022  17.026 -28.701  1.00  0.78           C  
ATOM   4100  C   THR A 276      38.093  15.514 -28.949  1.00  0.78           C  
ATOM   4101  O   THR A 276      37.615  15.016 -29.968  1.00  0.78           O  
ATOM   4102  CB  THR A 276      36.642  17.383 -28.130  1.00  0.78           C  
ATOM   4103  OG1 THR A 276      36.607  18.774 -27.821  1.00  0.78           O  
ATOM   4104  CG2 THR A 276      36.374  16.577 -26.867  1.00  0.78           C  
ATOM   4105  H   THR A 276      37.883  17.636 -30.781  1.00  0.78           H  
ATOM   4106  HA  THR A 276      38.764  17.260 -27.951  1.00  0.78           H  
ATOM   4107  HB  THR A 276      35.876  17.167 -28.854  1.00  0.78           H  
ATOM   4108  HG1 THR A 276      37.352  18.993 -27.252  1.00  0.78           H  
ATOM   4109 1HG2 THR A 276      35.402  16.846 -26.465  1.00  0.78           H  
ATOM   4110 2HG2 THR A 276      36.380  15.521 -27.090  1.00  0.78           H  
ATOM   4111 3HG2 THR A 276      37.138  16.782 -26.131  1.00  0.78           H  
ATOM   4112  N   LEU A 277      38.711  14.787 -28.013  1.00  0.77           N  
ATOM   4113  CA  LEU A 277      38.727  13.313 -28.028  1.00  0.77           C  
ATOM   4114  C   LEU A 277      37.829  12.787 -26.918  1.00  0.77           C  
ATOM   4115  O   LEU A 277      37.999  13.178 -25.764  1.00  0.77           O  
ATOM   4116  CB  LEU A 277      40.136  12.743 -27.835  1.00  0.77           C  
ATOM   4117  CG  LEU A 277      40.216  11.183 -27.661  1.00  0.77           C  
ATOM   4118  CD1 LEU A 277      39.813  10.458 -28.936  1.00  0.77           C  
ATOM   4119  CD2 LEU A 277      41.596  10.818 -27.264  1.00  0.77           C  
ATOM   4120  H   LEU A 277      39.131  15.294 -27.230  1.00  0.77           H  
ATOM   4121  HA  LEU A 277      38.336  12.961 -28.982  1.00  0.77           H  
ATOM   4122 1HB  LEU A 277      40.732  12.987 -28.699  1.00  0.77           H  
ATOM   4123 2HB  LEU A 277      40.589  13.208 -26.956  1.00  0.77           H  
ATOM   4124  HG  LEU A 277      39.525  10.881 -26.879  1.00  0.77           H  
ATOM   4125 1HD1 LEU A 277      39.869   9.381 -28.773  1.00  0.77           H  
ATOM   4126 2HD1 LEU A 277      38.792  10.729 -29.203  1.00  0.77           H  
ATOM   4127 3HD1 LEU A 277      40.489  10.738 -29.738  1.00  0.77           H  
ATOM   4128 1HD2 LEU A 277      41.660   9.753 -27.108  1.00  0.77           H  
ATOM   4129 2HD2 LEU A 277      42.270  11.121 -28.036  1.00  0.77           H  
ATOM   4130 3HD2 LEU A 277      41.843  11.328 -26.364  1.00  0.77           H  
ATOM   4131  N   HIS A 278      36.888  11.902 -27.264  1.00  0.79           N  
ATOM   4132  CA  HIS A 278      35.926  11.355 -26.309  1.00  0.79           C  
ATOM   4133  C   HIS A 278      36.095   9.850 -26.152  1.00  0.79           C  
ATOM   4134  O   HIS A 278      35.902   9.066 -27.094  1.00  0.79           O  
ATOM   4135  CB  HIS A 278      34.505  11.534 -26.806  1.00  0.79           C  
ATOM   4136  CG  HIS A 278      34.115  12.902 -27.164  1.00  0.79           C  
ATOM   4137  ND1 HIS A 278      34.509  13.479 -28.348  1.00  0.79           N  
ATOM   4138  CD2 HIS A 278      33.337  13.809 -26.542  1.00  0.79           C  
ATOM   4139  CE1 HIS A 278      34.001  14.679 -28.440  1.00  0.79           C  
ATOM   4140  NE2 HIS A 278      33.280  14.914 -27.356  1.00  0.79           N  
ATOM   4141  H   HIS A 278      36.807  11.621 -28.235  1.00  0.79           H  
ATOM   4142  HA  HIS A 278      36.044  11.820 -25.331  1.00  0.79           H  
ATOM   4143 1HB  HIS A 278      34.361  10.889 -27.639  1.00  0.79           H  
ATOM   4144 2HB  HIS A 278      33.823  11.201 -26.030  1.00  0.79           H  
ATOM   4145  HD1 HIS A 278      35.100  13.050 -29.048  1.00  0.79           H  
ATOM   4146  HD2 HIS A 278      32.796  13.797 -25.596  1.00  0.79           H  
ATOM   4147  HE1 HIS A 278      34.206  15.291 -29.308  1.00  0.79           H  
ATOM   4148  N   MET A 279      36.434   9.442 -24.946  1.00  0.82           N  
ATOM   4149  CA  MET A 279      36.670   8.050 -24.631  1.00  0.82           C  
ATOM   4150  C   MET A 279      35.532   7.455 -23.773  1.00  0.82           C  
ATOM   4151  O   MET A 279      35.328   7.877 -22.628  1.00  0.82           O  
ATOM   4152  CB  MET A 279      38.020   7.922 -23.967  1.00  0.82           C  
ATOM   4153  CG  MET A 279      39.194   8.306 -24.839  1.00  0.82           C  
ATOM   4154  SD  MET A 279      39.385   7.180 -26.217  1.00  0.82           S  
ATOM   4155  CE  MET A 279      39.865   5.701 -25.303  1.00  0.82           C  
ATOM   4156  H   MET A 279      36.562  10.136 -24.207  1.00  0.82           H  
ATOM   4157  HA  MET A 279      36.753   7.528 -25.572  1.00  0.82           H  
ATOM   4158 1HB  MET A 279      38.043   8.618 -23.144  1.00  0.82           H  
ATOM   4159 2HB  MET A 279      38.164   6.912 -23.574  1.00  0.82           H  
ATOM   4160 1HG  MET A 279      39.040   9.304 -25.227  1.00  0.82           H  
ATOM   4161 2HG  MET A 279      40.113   8.302 -24.251  1.00  0.82           H  
ATOM   4162 1HE  MET A 279      40.027   4.875 -25.995  1.00  0.82           H  
ATOM   4163 2HE  MET A 279      40.789   5.901 -24.753  1.00  0.82           H  
ATOM   4164 3HE  MET A 279      39.077   5.431 -24.597  1.00  0.82           H  
ATOM   4165  N   PRO A 280      34.741   6.493 -24.300  1.00  0.88           N  
ATOM   4166  CA  PRO A 280      33.553   5.911 -23.681  1.00  0.88           C  
ATOM   4167  C   PRO A 280      33.917   4.928 -22.596  1.00  0.88           C  
ATOM   4168  O   PRO A 280      33.674   3.719 -22.721  1.00  0.88           O  
ATOM   4169  CB  PRO A 280      32.889   5.200 -24.853  1.00  0.88           C  
ATOM   4170  CG  PRO A 280      34.045   4.771 -25.737  1.00  0.88           C  
ATOM   4171  CD  PRO A 280      35.065   5.894 -25.620  1.00  0.88           C  
ATOM   4172  HA  PRO A 280      32.912   6.706 -23.281  1.00  0.88           H  
ATOM   4173 1HB  PRO A 280      32.316   4.346 -24.478  1.00  0.88           H  
ATOM   4174 2HB  PRO A 280      32.185   5.844 -25.357  1.00  0.88           H  
ATOM   4175 1HG  PRO A 280      34.442   3.794 -25.411  1.00  0.88           H  
ATOM   4176 2HG  PRO A 280      33.700   4.638 -26.780  1.00  0.88           H  
ATOM   4177 1HD  PRO A 280      36.078   5.452 -25.627  1.00  0.88           H  
ATOM   4178 2HD  PRO A 280      34.906   6.623 -26.436  1.00  0.88           H  
ATOM   4179  N   VAL A 281      34.481   5.468 -21.521  1.00  0.96           N  
ATOM   4180  CA  VAL A 281      35.051   4.702 -20.427  1.00  0.96           C  
ATOM   4181  C   VAL A 281      34.137   3.602 -19.894  1.00  0.96           C  
ATOM   4182  O   VAL A 281      34.609   2.514 -19.560  1.00  0.96           O  
ATOM   4183  CB  VAL A 281      35.530   5.673 -19.320  1.00  0.96           C  
ATOM   4184  CG1 VAL A 281      34.373   6.377 -18.656  1.00  0.96           C  
ATOM   4185  CG2 VAL A 281      36.341   4.919 -18.306  1.00  0.96           C  
ATOM   4186  H   VAL A 281      34.585   6.481 -21.518  1.00  0.96           H  
ATOM   4187  HA  VAL A 281      35.931   4.225 -20.795  1.00  0.96           H  
ATOM   4188  HB  VAL A 281      36.149   6.440 -19.782  1.00  0.96           H  
ATOM   4189 1HG1 VAL A 281      34.760   7.061 -17.906  1.00  0.96           H  
ATOM   4190 2HG1 VAL A 281      33.820   6.934 -19.397  1.00  0.96           H  
ATOM   4191 3HG1 VAL A 281      33.715   5.663 -18.175  1.00  0.96           H  
ATOM   4192 1HG2 VAL A 281      36.704   5.604 -17.539  1.00  0.96           H  
ATOM   4193 2HG2 VAL A 281      35.703   4.170 -17.854  1.00  0.96           H  
ATOM   4194 3HG2 VAL A 281      37.193   4.438 -18.796  1.00  0.96           H  
ATOM   4195  N   ARG A 282      32.823   3.807 -19.890  1.00  1.04           N  
ATOM   4196  CA  ARG A 282      31.962   2.732 -19.397  1.00  1.04           C  
ATOM   4197  C   ARG A 282      32.198   1.391 -20.072  1.00  1.04           C  
ATOM   4198  O   ARG A 282      32.176   0.338 -19.435  1.00  1.04           O  
ATOM   4199  CB  ARG A 282      30.493   2.981 -19.664  1.00  1.04           C  
ATOM   4200  CG  ARG A 282      29.626   1.798 -19.177  1.00  1.04           C  
ATOM   4201  CD  ARG A 282      28.192   1.912 -19.491  1.00  1.04           C  
ATOM   4202  NE  ARG A 282      27.403   0.875 -18.805  1.00  1.04           N  
ATOM   4203  CZ  ARG A 282      27.087  -0.326 -19.304  1.00  1.04           C  
ATOM   4204  NH1 ARG A 282      27.457  -0.667 -20.519  1.00  1.04           N  
ATOM   4205  NH2 ARG A 282      26.397  -1.158 -18.563  1.00  1.04           N  
ATOM   4206  H   ARG A 282      32.437   4.704 -20.203  1.00  1.04           H  
ATOM   4207  HA  ARG A 282      32.132   2.624 -18.325  1.00  1.04           H  
ATOM   4208 1HB  ARG A 282      30.172   3.887 -19.155  1.00  1.04           H  
ATOM   4209 2HB  ARG A 282      30.317   3.124 -20.733  1.00  1.04           H  
ATOM   4210 1HG  ARG A 282      29.993   0.873 -19.614  1.00  1.04           H  
ATOM   4211 2HG  ARG A 282      29.710   1.743 -18.127  1.00  1.04           H  
ATOM   4212 1HD  ARG A 282      27.817   2.871 -19.207  1.00  1.04           H  
ATOM   4213 2HD  ARG A 282      28.057   1.787 -20.563  1.00  1.04           H  
ATOM   4214  HE  ARG A 282      27.102   1.063 -17.835  1.00  1.04           H  
ATOM   4215 1HH1 ARG A 282      27.991  -0.018 -21.077  1.00  1.04           H  
ATOM   4216 2HH1 ARG A 282      27.208  -1.575 -20.886  1.00  1.04           H  
ATOM   4217 1HH2 ARG A 282      26.113  -0.872 -17.628  1.00  1.04           H  
ATOM   4218 2HH2 ARG A 282      26.134  -2.064 -18.918  1.00  1.04           H  
ATOM   4219  N   SER A 283      32.376   1.433 -21.382  1.00  1.09           N  
ATOM   4220  CA  SER A 283      32.368   0.248 -22.213  1.00  1.09           C  
ATOM   4221  C   SER A 283      33.544  -0.687 -22.062  1.00  1.09           C  
ATOM   4222  O   SER A 283      33.517  -1.793 -22.600  1.00  1.09           O  
ATOM   4223  CB  SER A 283      32.205   0.666 -23.641  1.00  1.09           C  
ATOM   4224  OG  SER A 283      33.316   1.371 -24.123  1.00  1.09           O  
ATOM   4225  H   SER A 283      32.532   2.339 -21.826  1.00  1.09           H  
ATOM   4226  HA  SER A 283      31.477  -0.318 -21.945  1.00  1.09           H  
ATOM   4227 1HB  SER A 283      32.029  -0.203 -24.250  1.00  1.09           H  
ATOM   4228 2HB  SER A 283      31.326   1.291 -23.708  1.00  1.09           H  
ATOM   4229  HG  SER A 283      33.498   2.086 -23.467  1.00  1.09           H  
ATOM   4230  N   TYR A 284      34.585  -0.259 -21.383  1.00  1.10           N  
ATOM   4231  CA  TYR A 284      35.738  -1.115 -21.206  1.00  1.10           C  
ATOM   4232  C   TYR A 284      36.170  -1.184 -19.754  1.00  1.10           C  
ATOM   4233  O   TYR A 284      37.289  -1.598 -19.450  1.00  1.10           O  
ATOM   4234  CB  TYR A 284      36.855  -0.722 -22.154  1.00  1.10           C  
ATOM   4235  CG  TYR A 284      37.197   0.657 -22.111  1.00  1.10           C  
ATOM   4236  CD1 TYR A 284      37.984   1.074 -21.126  1.00  1.10           C  
ATOM   4237  CD2 TYR A 284      36.741   1.536 -23.103  1.00  1.10           C  
ATOM   4238  CE1 TYR A 284      38.330   2.334 -21.072  1.00  1.10           C  
ATOM   4239  CE2 TYR A 284      37.121   2.844 -23.042  1.00  1.10           C  
ATOM   4240  CZ  TYR A 284      37.922   3.218 -22.008  1.00  1.10           C  
ATOM   4241  OH  TYR A 284      38.333   4.466 -21.862  1.00  1.10           O  
ATOM   4242  H   TYR A 284      34.567   0.666 -20.945  1.00  1.10           H  
ATOM   4243  HA  TYR A 284      35.450  -2.128 -21.482  1.00  1.10           H  
ATOM   4244 1HB  TYR A 284      37.750  -1.302 -21.918  1.00  1.10           H  
ATOM   4245 2HB  TYR A 284      36.566  -0.969 -23.178  1.00  1.10           H  
ATOM   4246  HD1 TYR A 284      38.332   0.376 -20.366  1.00  1.10           H  
ATOM   4247  HD2 TYR A 284      36.098   1.180 -23.915  1.00  1.10           H  
ATOM   4248  HE1 TYR A 284      38.953   2.668 -20.276  1.00  1.10           H  
ATOM   4249  HE2 TYR A 284      36.791   3.565 -23.792  1.00  1.10           H  
ATOM   4250  HH  TYR A 284      38.880   4.510 -21.025  1.00  1.10           H  
ATOM   4251  N   VAL A 285      35.292  -0.736 -18.862  1.00  1.07           N  
ATOM   4252  CA  VAL A 285      35.577  -0.742 -17.437  1.00  1.07           C  
ATOM   4253  C   VAL A 285      34.554  -1.588 -16.694  1.00  1.07           C  
ATOM   4254  O   VAL A 285      33.363  -1.536 -16.973  1.00  1.07           O  
ATOM   4255  CB  VAL A 285      35.628   0.690 -16.889  1.00  1.07           C  
ATOM   4256  CG1 VAL A 285      35.817   0.669 -15.438  1.00  1.07           C  
ATOM   4257  CG2 VAL A 285      36.776   1.399 -17.496  1.00  1.07           C  
ATOM   4258  H   VAL A 285      34.374  -0.403 -19.166  1.00  1.07           H  
ATOM   4259  HA  VAL A 285      36.557  -1.190 -17.282  1.00  1.07           H  
ATOM   4260  HB  VAL A 285      34.693   1.213 -17.114  1.00  1.07           H  
ATOM   4261 1HG1 VAL A 285      35.861   1.674 -15.089  1.00  1.07           H  
ATOM   4262 2HG1 VAL A 285      34.991   0.171 -14.984  1.00  1.07           H  
ATOM   4263 3HG1 VAL A 285      36.743   0.155 -15.197  1.00  1.07           H  
ATOM   4264 1HG2 VAL A 285      36.840   2.394 -17.094  1.00  1.07           H  
ATOM   4265 2HG2 VAL A 285      37.664   0.849 -17.248  1.00  1.07           H  
ATOM   4266 3HG2 VAL A 285      36.663   1.447 -18.570  1.00  1.07           H  
ATOM   4267  N   GLU A 286      35.020  -2.429 -15.784  1.00  1.00           N  
ATOM   4268  CA  GLU A 286      34.108  -3.299 -15.044  1.00  1.00           C  
ATOM   4269  C   GLU A 286      33.113  -2.559 -14.124  1.00  1.00           C  
ATOM   4270  O   GLU A 286      31.933  -2.914 -14.044  1.00  1.00           O  
ATOM   4271  CB  GLU A 286      34.909  -4.272 -14.180  1.00  1.00           C  
ATOM   4272  CG  GLU A 286      35.802  -5.269 -14.945  1.00  1.00           C  
ATOM   4273  CD  GLU A 286      37.172  -4.713 -15.253  1.00  1.00           C  
ATOM   4274  OE1 GLU A 286      37.454  -3.600 -14.841  1.00  1.00           O  
ATOM   4275  OE2 GLU A 286      37.948  -5.404 -15.860  1.00  1.00           O  
ATOM   4276  H   GLU A 286      36.010  -2.461 -15.596  1.00  1.00           H  
ATOM   4277  HA  GLU A 286      33.537  -3.875 -15.764  1.00  1.00           H  
ATOM   4278 1HB  GLU A 286      35.544  -3.708 -13.494  1.00  1.00           H  
ATOM   4279 2HB  GLU A 286      34.217  -4.856 -13.572  1.00  1.00           H  
ATOM   4280 1HG  GLU A 286      35.910  -6.173 -14.347  1.00  1.00           H  
ATOM   4281 2HG  GLU A 286      35.303  -5.543 -15.877  1.00  1.00           H  
ATOM   4282  N   HIS A 287      33.597  -1.518 -13.437  1.00  0.91           N  
ATOM   4283  CA  HIS A 287      32.802  -0.784 -12.444  1.00  0.91           C  
ATOM   4284  C   HIS A 287      32.930   0.736 -12.535  1.00  0.91           C  
ATOM   4285  O   HIS A 287      33.982   1.261 -12.925  1.00  0.91           O  
ATOM   4286  CB  HIS A 287      33.243  -1.132 -11.021  1.00  0.91           C  
ATOM   4287  CG  HIS A 287      33.107  -2.549 -10.558  1.00  0.91           C  
ATOM   4288  ND1 HIS A 287      34.003  -3.530 -10.902  1.00  0.91           N  
ATOM   4289  CD2 HIS A 287      32.208  -3.134  -9.739  1.00  0.91           C  
ATOM   4290  CE1 HIS A 287      33.647  -4.669 -10.339  1.00  0.91           C  
ATOM   4291  NE2 HIS A 287      32.565  -4.456  -9.620  1.00  0.91           N  
ATOM   4292  H   HIS A 287      34.559  -1.257 -13.586  1.00  0.91           H  
ATOM   4293  HA  HIS A 287      31.752  -1.038 -12.553  1.00  0.91           H  
ATOM   4294 1HB  HIS A 287      34.282  -0.831 -10.880  1.00  0.91           H  
ATOM   4295 2HB  HIS A 287      32.658  -0.536 -10.356  1.00  0.91           H  
ATOM   4296  HD2 HIS A 287      31.358  -2.655  -9.261  1.00  0.91           H  
ATOM   4297  HE1 HIS A 287      34.169  -5.620 -10.445  1.00  0.91           H  
ATOM   4298  HE2 HIS A 287      32.072  -5.144  -9.069  1.00  0.91           H  
ATOM   4299  N   ASP A 288      31.902   1.449 -12.058  1.00  0.84           N  
ATOM   4300  CA  ASP A 288      32.000   2.907 -11.947  1.00  0.84           C  
ATOM   4301  C   ASP A 288      33.117   3.444 -11.073  1.00  0.84           C  
ATOM   4302  O   ASP A 288      33.611   4.533 -11.355  1.00  0.84           O  
ATOM   4303  CB  ASP A 288      30.688   3.530 -11.526  1.00  0.84           C  
ATOM   4304  CG  ASP A 288      29.834   3.586 -12.640  1.00  0.84           C  
ATOM   4305  OD1 ASP A 288      30.328   3.403 -13.722  1.00  0.84           O  
ATOM   4306  OD2 ASP A 288      28.680   3.807 -12.520  1.00  0.84           O  
ATOM   4307  H   ASP A 288      31.033   0.982 -11.788  1.00  0.84           H  
ATOM   4308  HA  ASP A 288      32.187   3.277 -12.952  1.00  0.84           H  
ATOM   4309 1HB  ASP A 288      30.223   2.943 -10.732  1.00  0.84           H  
ATOM   4310 2HB  ASP A 288      30.851   4.532 -11.167  1.00  0.84           H  
ATOM   4311  N   GLY A 289      33.539   2.731 -10.028  1.00  0.78           N  
ATOM   4312  CA  GLY A 289      34.637   3.221  -9.219  1.00  0.78           C  
ATOM   4313  C   GLY A 289      35.836   3.427 -10.128  1.00  0.78           C  
ATOM   4314  O   GLY A 289      36.412   4.510 -10.179  1.00  0.78           O  
ATOM   4315  H   GLY A 289      33.135   1.838  -9.751  1.00  0.78           H  
ATOM   4316 1HA  GLY A 289      34.365   4.157  -8.739  1.00  0.78           H  
ATOM   4317 2HA  GLY A 289      34.871   2.495  -8.439  1.00  0.78           H  
ATOM   4318  N   ARG A 290      36.200   2.388 -10.881  1.00  0.76           N  
ATOM   4319  CA  ARG A 290      37.341   2.490 -11.779  1.00  0.76           C  
ATOM   4320  C   ARG A 290      37.125   3.544 -12.870  1.00  0.76           C  
ATOM   4321  O   ARG A 290      38.048   4.286 -13.217  1.00  0.76           O  
ATOM   4322  CB  ARG A 290      37.642   1.134 -12.403  1.00  0.76           C  
ATOM   4323  CG  ARG A 290      38.244   0.116 -11.442  1.00  0.76           C  
ATOM   4324  CD  ARG A 290      38.497  -1.223 -12.085  1.00  0.76           C  
ATOM   4325  NE  ARG A 290      39.118  -2.148 -11.140  1.00  0.76           N  
ATOM   4326  CZ  ARG A 290      39.381  -3.459 -11.361  1.00  0.76           C  
ATOM   4327  NH1 ARG A 290      39.080  -4.042 -12.501  1.00  0.76           N  
ATOM   4328  NH2 ARG A 290      39.956  -4.171 -10.404  1.00  0.76           N  
ATOM   4329  H   ARG A 290      35.678   1.527 -10.818  1.00  0.76           H  
ATOM   4330  HA  ARG A 290      38.208   2.782 -11.185  1.00  0.76           H  
ATOM   4331 1HB  ARG A 290      36.711   0.706 -12.761  1.00  0.76           H  
ATOM   4332 2HB  ARG A 290      38.309   1.253 -13.258  1.00  0.76           H  
ATOM   4333 1HG  ARG A 290      39.191   0.499 -11.058  1.00  0.76           H  
ATOM   4334 2HG  ARG A 290      37.552  -0.033 -10.609  1.00  0.76           H  
ATOM   4335 1HD  ARG A 290      37.551  -1.660 -12.422  1.00  0.76           H  
ATOM   4336 2HD  ARG A 290      39.164  -1.105 -12.939  1.00  0.76           H  
ATOM   4337  HE  ARG A 290      39.380  -1.772 -10.238  1.00  0.76           H  
ATOM   4338 1HH1 ARG A 290      38.627  -3.533 -13.266  1.00  0.76           H  
ATOM   4339 2HH1 ARG A 290      39.286  -5.019 -12.638  1.00  0.76           H  
ATOM   4340 1HH2 ARG A 290      40.193  -3.737  -9.522  1.00  0.76           H  
ATOM   4341 2HH2 ARG A 290      40.156  -5.149 -10.556  1.00  0.76           H  
ATOM   4342  N   ALA A 291      35.905   3.660 -13.403  1.00  0.74           N  
ATOM   4343  CA  ALA A 291      35.697   4.684 -14.427  1.00  0.74           C  
ATOM   4344  C   ALA A 291      35.944   6.076 -13.836  1.00  0.74           C  
ATOM   4345  O   ALA A 291      36.613   6.919 -14.451  1.00  0.74           O  
ATOM   4346  CB  ALA A 291      34.297   4.596 -14.990  1.00  0.74           C  
ATOM   4347  H   ALA A 291      35.149   3.028 -13.124  1.00  0.74           H  
ATOM   4348  HA  ALA A 291      36.417   4.517 -15.226  1.00  0.74           H  
ATOM   4349 1HB  ALA A 291      34.164   5.349 -15.758  1.00  0.74           H  
ATOM   4350 2HB  ALA A 291      34.135   3.607 -15.419  1.00  0.74           H  
ATOM   4351 3HB  ALA A 291      33.578   4.766 -14.191  1.00  0.74           H  
ATOM   4352  N   ARG A 292      35.438   6.284 -12.613  1.00  0.74           N  
ATOM   4353  CA  ARG A 292      35.611   7.522 -11.869  1.00  0.74           C  
ATOM   4354  C   ARG A 292      37.078   7.803 -11.637  1.00  0.74           C  
ATOM   4355  O   ARG A 292      37.538   8.921 -11.863  1.00  0.74           O  
ATOM   4356  CB  ARG A 292      34.946   7.478 -10.503  1.00  0.74           C  
ATOM   4357  CG  ARG A 292      34.972   8.815  -9.745  1.00  0.74           C  
ATOM   4358  CD  ARG A 292      36.286   9.057  -9.023  1.00  0.74           C  
ATOM   4359  NE  ARG A 292      36.685   7.974  -8.124  1.00  0.74           N  
ATOM   4360  CZ  ARG A 292      36.279   7.799  -6.860  1.00  0.74           C  
ATOM   4361  NH1 ARG A 292      35.457   8.646  -6.285  1.00  0.74           N  
ATOM   4362  NH2 ARG A 292      36.751   6.754  -6.202  1.00  0.74           N  
ATOM   4363  H   ARG A 292      34.896   5.544 -12.170  1.00  0.74           H  
ATOM   4364  HA  ARG A 292      35.182   8.338 -12.448  1.00  0.74           H  
ATOM   4365 1HB  ARG A 292      33.907   7.164 -10.608  1.00  0.74           H  
ATOM   4366 2HB  ARG A 292      35.441   6.746  -9.873  1.00  0.74           H  
ATOM   4367 1HG  ARG A 292      34.833   9.634 -10.449  1.00  0.74           H  
ATOM   4368 2HG  ARG A 292      34.180   8.830  -9.004  1.00  0.74           H  
ATOM   4369 1HD  ARG A 292      37.071   9.184  -9.759  1.00  0.74           H  
ATOM   4370 2HD  ARG A 292      36.204   9.969  -8.433  1.00  0.74           H  
ATOM   4371  HE  ARG A 292      37.361   7.276  -8.476  1.00  0.74           H  
ATOM   4372 1HH1 ARG A 292      35.141   9.491  -6.788  1.00  0.74           H  
ATOM   4373 2HH1 ARG A 292      35.176   8.511  -5.331  1.00  0.74           H  
ATOM   4374 1HH2 ARG A 292      37.428   6.141  -6.699  1.00  0.74           H  
ATOM   4375 2HH2 ARG A 292      36.490   6.580  -5.249  1.00  0.74           H  
ATOM   4376  N   ASP A 293      37.812   6.784 -11.156  1.00  0.74           N  
ATOM   4377  CA  ASP A 293      39.219   6.941 -10.822  1.00  0.74           C  
ATOM   4378  C   ASP A 293      40.016   7.369 -12.043  1.00  0.74           C  
ATOM   4379  O   ASP A 293      40.901   8.225 -11.943  1.00  0.74           O  
ATOM   4380  CB  ASP A 293      39.808   5.626 -10.273  1.00  0.74           C  
ATOM   4381  CG  ASP A 293      39.303   5.234  -8.849  1.00  0.74           C  
ATOM   4382  OD1 ASP A 293      38.695   6.058  -8.180  1.00  0.74           O  
ATOM   4383  OD2 ASP A 293      39.540   4.116  -8.451  1.00  0.74           O  
ATOM   4384  H   ASP A 293      37.360   5.882 -10.999  1.00  0.74           H  
ATOM   4385  HA  ASP A 293      39.312   7.711 -10.060  1.00  0.74           H  
ATOM   4386 1HB  ASP A 293      39.558   4.820 -10.961  1.00  0.74           H  
ATOM   4387 2HB  ASP A 293      40.893   5.700 -10.248  1.00  0.74           H  
ATOM   4388  N   ARG A 294      39.683   6.820 -13.208  1.00  0.75           N  
ATOM   4389  CA  ARG A 294      40.400   7.204 -14.408  1.00  0.75           C  
ATOM   4390  C   ARG A 294      40.062   8.645 -14.780  1.00  0.75           C  
ATOM   4391  O   ARG A 294      40.951   9.424 -15.138  1.00  0.75           O  
ATOM   4392  CB  ARG A 294      40.058   6.264 -15.537  1.00  0.75           C  
ATOM   4393  CG  ARG A 294      40.589   4.875 -15.321  1.00  0.75           C  
ATOM   4394  CD  ARG A 294      40.230   3.969 -16.393  1.00  0.75           C  
ATOM   4395  NE  ARG A 294      40.544   2.616 -16.045  1.00  0.75           N  
ATOM   4396  CZ  ARG A 294      40.403   1.579 -16.862  1.00  0.75           C  
ATOM   4397  NH1 ARG A 294      40.016   1.775 -18.091  1.00  0.75           N  
ATOM   4398  NH2 ARG A 294      40.661   0.358 -16.433  1.00  0.75           N  
ATOM   4399  H   ARG A 294      38.954   6.103 -13.251  1.00  0.75           H  
ATOM   4400  HA  ARG A 294      41.470   7.133 -14.214  1.00  0.75           H  
ATOM   4401 1HB  ARG A 294      38.973   6.200 -15.649  1.00  0.75           H  
ATOM   4402 2HB  ARG A 294      40.467   6.642 -16.453  1.00  0.75           H  
ATOM   4403 1HG  ARG A 294      41.678   4.922 -15.284  1.00  0.75           H  
ATOM   4404 2HG  ARG A 294      40.217   4.476 -14.386  1.00  0.75           H  
ATOM   4405 1HD  ARG A 294      39.163   4.036 -16.608  1.00  0.75           H  
ATOM   4406 2HD  ARG A 294      40.803   4.228 -17.278  1.00  0.75           H  
ATOM   4407  HE  ARG A 294      40.852   2.438 -15.104  1.00  0.75           H  
ATOM   4408 1HH1 ARG A 294      39.855   2.739 -18.440  1.00  0.75           H  
ATOM   4409 2HH1 ARG A 294      39.905   0.975 -18.712  1.00  0.75           H  
ATOM   4410 1HH2 ARG A 294      40.967   0.209 -15.482  1.00  0.75           H  
ATOM   4411 2HH2 ARG A 294      40.557  -0.429 -17.060  1.00  0.75           H  
ATOM   4412  N   ALA A 295      38.783   9.024 -14.644  1.00  0.74           N  
ATOM   4413  CA  ALA A 295      38.376  10.394 -14.933  1.00  0.74           C  
ATOM   4414  C   ALA A 295      39.103  11.357 -13.999  1.00  0.74           C  
ATOM   4415  O   ALA A 295      39.549  12.430 -14.413  1.00  0.74           O  
ATOM   4416  CB  ALA A 295      36.871  10.540 -14.763  1.00  0.74           C  
ATOM   4417  H   ALA A 295      38.078   8.342 -14.356  1.00  0.74           H  
ATOM   4418  HA  ALA A 295      38.655  10.628 -15.960  1.00  0.74           H  
ATOM   4419 1HB  ALA A 295      36.574  11.558 -14.993  1.00  0.74           H  
ATOM   4420 2HB  ALA A 295      36.360   9.851 -15.428  1.00  0.74           H  
ATOM   4421 3HB  ALA A 295      36.603  10.309 -13.741  1.00  0.74           H  
ATOM   4422  N   ALA A 296      39.234  10.948 -12.734  1.00  0.75           N  
ATOM   4423  CA  ALA A 296      39.916  11.727 -11.716  1.00  0.75           C  
ATOM   4424  C   ALA A 296      41.379  11.901 -12.041  1.00  0.75           C  
ATOM   4425  O   ALA A 296      41.943  12.982 -11.861  1.00  0.75           O  
ATOM   4426  CB  ALA A 296      39.788  11.054 -10.368  1.00  0.75           C  
ATOM   4427  H   ALA A 296      38.822  10.060 -12.466  1.00  0.75           H  
ATOM   4428  HA  ALA A 296      39.456  12.711 -11.684  1.00  0.75           H  
ATOM   4429 1HB  ALA A 296      40.283  11.657  -9.615  1.00  0.75           H  
ATOM   4430 2HB  ALA A 296      38.736  10.945 -10.123  1.00  0.75           H  
ATOM   4431 3HB  ALA A 296      40.249  10.078 -10.405  1.00  0.75           H  
ATOM   4432  N   ASP A 297      42.003  10.843 -12.564  1.00  0.75           N  
ATOM   4433  CA  ASP A 297      43.416  10.911 -12.881  1.00  0.75           C  
ATOM   4434  C   ASP A 297      43.602  11.920 -13.996  1.00  0.75           C  
ATOM   4435  O   ASP A 297      44.527  12.735 -13.958  1.00  0.75           O  
ATOM   4436  CB  ASP A 297      43.928   9.515 -13.264  1.00  0.75           C  
ATOM   4437  CG  ASP A 297      45.460   9.363 -13.271  1.00  0.75           C  
ATOM   4438  OD1 ASP A 297      46.063   9.510 -12.210  1.00  0.75           O  
ATOM   4439  OD2 ASP A 297      46.021   9.074 -14.320  1.00  0.75           O  
ATOM   4440  H   ASP A 297      41.500   9.963 -12.685  1.00  0.75           H  
ATOM   4441  HA  ASP A 297      43.960  11.266 -12.014  1.00  0.75           H  
ATOM   4442 1HB  ASP A 297      43.502   8.781 -12.576  1.00  0.75           H  
ATOM   4443 2HB  ASP A 297      43.549   9.265 -14.260  1.00  0.75           H  
ATOM   4444  N   VAL A 298      42.673  11.940 -14.944  1.00  0.76           N  
ATOM   4445  CA  VAL A 298      42.751  12.923 -16.003  1.00  0.76           C  
ATOM   4446  C   VAL A 298      42.577  14.337 -15.460  1.00  0.76           C  
ATOM   4447  O   VAL A 298      43.346  15.245 -15.787  1.00  0.76           O  
ATOM   4448  CB  VAL A 298      41.690  12.676 -17.056  1.00  0.76           C  
ATOM   4449  CG1 VAL A 298      41.687  13.814 -17.956  1.00  0.76           C  
ATOM   4450  CG2 VAL A 298      41.976  11.423 -17.807  1.00  0.76           C  
ATOM   4451  H   VAL A 298      41.929  11.239 -14.940  1.00  0.76           H  
ATOM   4452  HA  VAL A 298      43.729  12.844 -16.472  1.00  0.76           H  
ATOM   4453  HB  VAL A 298      40.715  12.617 -16.584  1.00  0.76           H  
ATOM   4454 1HG1 VAL A 298      40.928  13.699 -18.687  1.00  0.76           H  
ATOM   4455 2HG1 VAL A 298      41.489  14.686 -17.368  1.00  0.76           H  
ATOM   4456 3HG1 VAL A 298      42.645  13.900 -18.427  1.00  0.76           H  
ATOM   4457 1HG2 VAL A 298      41.209  11.313 -18.542  1.00  0.76           H  
ATOM   4458 2HG2 VAL A 298      42.947  11.491 -18.295  1.00  0.76           H  
ATOM   4459 3HG2 VAL A 298      41.971  10.570 -17.130  1.00  0.76           H  
ATOM   4460  N   LEU A 299      41.591  14.538 -14.598  1.00  0.77           N  
ATOM   4461  CA  LEU A 299      41.396  15.875 -14.081  1.00  0.77           C  
ATOM   4462  C   LEU A 299      42.642  16.341 -13.324  1.00  0.77           C  
ATOM   4463  O   LEU A 299      43.093  17.475 -13.506  1.00  0.77           O  
ATOM   4464  CB  LEU A 299      40.136  15.909 -13.205  1.00  0.77           C  
ATOM   4465  CG  LEU A 299      38.800  15.771 -13.983  1.00  0.77           C  
ATOM   4466  CD1 LEU A 299      37.615  15.605 -13.024  1.00  0.77           C  
ATOM   4467  CD2 LEU A 299      38.628  17.006 -14.819  1.00  0.77           C  
ATOM   4468  H   LEU A 299      40.965  13.774 -14.336  1.00  0.77           H  
ATOM   4469  HA  LEU A 299      41.239  16.544 -14.925  1.00  0.77           H  
ATOM   4470 1HB  LEU A 299      40.193  15.081 -12.494  1.00  0.77           H  
ATOM   4471 2HB  LEU A 299      40.117  16.843 -12.643  1.00  0.77           H  
ATOM   4472  HG  LEU A 299      38.847  14.894 -14.630  1.00  0.77           H  
ATOM   4473 1HD1 LEU A 299      36.692  15.517 -13.599  1.00  0.77           H  
ATOM   4474 2HD1 LEU A 299      37.755  14.706 -12.423  1.00  0.77           H  
ATOM   4475 3HD1 LEU A 299      37.549  16.474 -12.368  1.00  0.77           H  
ATOM   4476 1HD2 LEU A 299      37.714  16.936 -15.402  1.00  0.77           H  
ATOM   4477 2HD2 LEU A 299      38.582  17.879 -14.171  1.00  0.77           H  
ATOM   4478 3HD2 LEU A 299      39.479  17.089 -15.473  1.00  0.77           H  
ATOM   4479  N   ARG A 300      43.266  15.453 -12.545  1.00  0.79           N  
ATOM   4480  CA  ARG A 300      44.475  15.852 -11.830  1.00  0.79           C  
ATOM   4481  C   ARG A 300      45.622  16.207 -12.790  1.00  0.79           C  
ATOM   4482  O   ARG A 300      46.304  17.223 -12.604  1.00  0.79           O  
ATOM   4483  CB  ARG A 300      44.949  14.733 -10.910  1.00  0.79           C  
ATOM   4484  CG  ARG A 300      44.109  14.476  -9.650  1.00  0.79           C  
ATOM   4485  CD  ARG A 300      44.843  13.570  -8.707  1.00  0.79           C  
ATOM   4486  NE  ARG A 300      45.021  12.218  -9.259  1.00  0.79           N  
ATOM   4487  CZ  ARG A 300      44.166  11.188  -9.074  1.00  0.79           C  
ATOM   4488  NH1 ARG A 300      43.095  11.346  -8.322  1.00  0.79           N  
ATOM   4489  NH2 ARG A 300      44.408  10.013  -9.644  1.00  0.79           N  
ATOM   4490  H   ARG A 300      42.881  14.519 -12.417  1.00  0.79           H  
ATOM   4491  HA  ARG A 300      44.238  16.726 -11.225  1.00  0.79           H  
ATOM   4492 1HB  ARG A 300      44.966  13.799 -11.476  1.00  0.79           H  
ATOM   4493 2HB  ARG A 300      45.970  14.936 -10.593  1.00  0.79           H  
ATOM   4494 1HG  ARG A 300      43.908  15.421  -9.145  1.00  0.79           H  
ATOM   4495 2HG  ARG A 300      43.168  14.006  -9.924  1.00  0.79           H  
ATOM   4496 1HD  ARG A 300      45.829  13.984  -8.499  1.00  0.79           H  
ATOM   4497 2HD  ARG A 300      44.282  13.486  -7.778  1.00  0.79           H  
ATOM   4498  HE  ARG A 300      45.830  12.050  -9.847  1.00  0.79           H  
ATOM   4499 1HH1 ARG A 300      42.912  12.239  -7.888  1.00  0.79           H  
ATOM   4500 2HH1 ARG A 300      42.461  10.573  -8.180  1.00  0.79           H  
ATOM   4501 1HH2 ARG A 300      45.231   9.885 -10.267  1.00  0.79           H  
ATOM   4502 2HH2 ARG A 300      43.773   9.246  -9.506  1.00  0.79           H  
ATOM   4503  N   ARG A 301      45.790  15.419 -13.859  1.00  0.82           N  
ATOM   4504  CA  ARG A 301      46.856  15.628 -14.846  1.00  0.82           C  
ATOM   4505  C   ARG A 301      46.773  16.971 -15.536  1.00  0.82           C  
ATOM   4506  O   ARG A 301      47.795  17.574 -15.868  1.00  0.82           O  
ATOM   4507  CB  ARG A 301      46.822  14.538 -15.899  1.00  0.82           C  
ATOM   4508  CG  ARG A 301      47.317  13.187 -15.419  1.00  0.82           C  
ATOM   4509  CD  ARG A 301      47.134  12.119 -16.433  1.00  0.82           C  
ATOM   4510  NE  ARG A 301      47.490  10.842 -15.887  1.00  0.82           N  
ATOM   4511  CZ  ARG A 301      48.700  10.289 -15.883  1.00  0.82           C  
ATOM   4512  NH1 ARG A 301      49.733  10.876 -16.458  1.00  0.82           N  
ATOM   4513  NH2 ARG A 301      48.819   9.133 -15.277  1.00  0.82           N  
ATOM   4514  H   ARG A 301      45.184  14.604 -13.972  1.00  0.82           H  
ATOM   4515  HA  ARG A 301      47.810  15.570 -14.325  1.00  0.82           H  
ATOM   4516 1HB  ARG A 301      45.798  14.408 -16.244  1.00  0.82           H  
ATOM   4517 2HB  ARG A 301      47.420  14.839 -16.758  1.00  0.82           H  
ATOM   4518 1HG  ARG A 301      48.384  13.262 -15.217  1.00  0.82           H  
ATOM   4519 2HG  ARG A 301      46.817  12.897 -14.509  1.00  0.82           H  
ATOM   4520 1HD  ARG A 301      46.087  12.078 -16.730  1.00  0.82           H  
ATOM   4521 2HD  ARG A 301      47.757  12.310 -17.303  1.00  0.82           H  
ATOM   4522  HE  ARG A 301      46.764  10.309 -15.392  1.00  0.82           H  
ATOM   4523 1HH1 ARG A 301      49.615  11.767 -16.918  1.00  0.82           H  
ATOM   4524 2HH1 ARG A 301      50.639  10.433 -16.438  1.00  0.82           H  
ATOM   4525 1HH2 ARG A 301      47.965   8.749 -14.832  1.00  0.82           H  
ATOM   4526 2HH2 ARG A 301      49.701   8.658 -15.228  1.00  0.82           H  
ATOM   4527  N   TYR A 302      45.557  17.455 -15.727  1.00  0.86           N  
ATOM   4528  CA  TYR A 302      45.355  18.723 -16.394  1.00  0.86           C  
ATOM   4529  C   TYR A 302      45.105  19.890 -15.416  1.00  0.86           C  
ATOM   4530  O   TYR A 302      44.702  20.973 -15.833  1.00  0.86           O  
ATOM   4531  CB  TYR A 302      44.278  18.554 -17.467  1.00  0.86           C  
ATOM   4532  CG  TYR A 302      44.761  17.665 -18.608  1.00  0.86           C  
ATOM   4533  CD1 TYR A 302      44.352  16.353 -18.671  1.00  0.86           C  
ATOM   4534  CD2 TYR A 302      45.635  18.157 -19.566  1.00  0.86           C  
ATOM   4535  CE1 TYR A 302      44.810  15.520 -19.658  1.00  0.86           C  
ATOM   4536  CE2 TYR A 302      46.099  17.317 -20.569  1.00  0.86           C  
ATOM   4537  CZ  TYR A 302      45.685  15.999 -20.599  1.00  0.86           C  
ATOM   4538  OH  TYR A 302      46.151  15.149 -21.546  1.00  0.86           O  
ATOM   4539  H   TYR A 302      44.749  16.891 -15.450  1.00  0.86           H  
ATOM   4540  HA  TYR A 302      46.274  18.966 -16.926  1.00  0.86           H  
ATOM   4541 1HB  TYR A 302      43.430  18.051 -17.026  1.00  0.86           H  
ATOM   4542 2HB  TYR A 302      43.965  19.517 -17.869  1.00  0.86           H  
ATOM   4543  HD1 TYR A 302      43.679  15.980 -17.932  1.00  0.86           H  
ATOM   4544  HD2 TYR A 302      45.968  19.195 -19.524  1.00  0.86           H  
ATOM   4545  HE1 TYR A 302      44.494  14.482 -19.694  1.00  0.86           H  
ATOM   4546  HE2 TYR A 302      46.797  17.694 -21.320  1.00  0.86           H  
ATOM   4547  HH  TYR A 302      46.796  15.596 -22.090  1.00  0.86           H  
ATOM   4548  N   GLY A 303      45.396  19.694 -14.117  1.00  0.90           N  
ATOM   4549  CA  GLY A 303      45.287  20.778 -13.131  1.00  0.90           C  
ATOM   4550  C   GLY A 303      43.900  21.101 -12.558  1.00  0.90           C  
ATOM   4551  O   GLY A 303      43.655  22.243 -12.156  1.00  0.90           O  
ATOM   4552  H   GLY A 303      45.716  18.781 -13.792  1.00  0.90           H  
ATOM   4553 1HA  GLY A 303      45.950  20.534 -12.300  1.00  0.90           H  
ATOM   4554 2HA  GLY A 303      45.696  21.682 -13.577  1.00  0.90           H  
ATOM   4555  N   MET A 304      42.997  20.129 -12.520  1.00  0.94           N  
ATOM   4556  CA  MET A 304      41.645  20.347 -12.012  1.00  0.94           C  
ATOM   4557  C   MET A 304      41.313  19.593 -10.729  1.00  0.94           C  
ATOM   4558  O   MET A 304      41.837  18.511 -10.458  1.00  0.94           O  
ATOM   4559  CB  MET A 304      40.683  20.023 -13.117  1.00  0.94           C  
ATOM   4560  CG  MET A 304      40.736  21.020 -14.196  1.00  0.94           C  
ATOM   4561  SD  MET A 304      40.114  20.438 -15.669  1.00  0.94           S  
ATOM   4562  CE  MET A 304      41.494  19.643 -16.171  1.00  0.94           C  
ATOM   4563  H   MET A 304      43.236  19.201 -12.869  1.00  0.94           H  
ATOM   4564  HA  MET A 304      41.542  21.408 -11.788  1.00  0.94           H  
ATOM   4565 1HB  MET A 304      40.932  19.054 -13.543  1.00  0.94           H  
ATOM   4566 2HB  MET A 304      39.666  19.972 -12.728  1.00  0.94           H  
ATOM   4567 1HG  MET A 304      40.152  21.876 -13.894  1.00  0.94           H  
ATOM   4568 2HG  MET A 304      41.759  21.346 -14.367  1.00  0.94           H  
ATOM   4569 1HE  MET A 304      41.314  19.204 -17.120  1.00  0.94           H  
ATOM   4570 2HE  MET A 304      42.297  20.366 -16.254  1.00  0.94           H  
ATOM   4571 3HE  MET A 304      41.764  18.877 -15.446  1.00  0.94           H  
ATOM   4572  N   ASP A 305      40.424  20.194  -9.930  1.00  0.96           N  
ATOM   4573  CA  ASP A 305      39.992  19.637  -8.651  1.00  0.96           C  
ATOM   4574  C   ASP A 305      38.902  18.586  -8.795  1.00  0.96           C  
ATOM   4575  O   ASP A 305      37.737  18.896  -9.066  1.00  0.96           O  
ATOM   4576  CB  ASP A 305      39.507  20.750  -7.721  1.00  0.96           C  
ATOM   4577  CG  ASP A 305      39.139  20.275  -6.283  1.00  0.96           C  
ATOM   4578  OD1 ASP A 305      38.989  19.081  -6.048  1.00  0.96           O  
ATOM   4579  OD2 ASP A 305      39.013  21.128  -5.435  1.00  0.96           O  
ATOM   4580  H   ASP A 305      40.041  21.082 -10.221  1.00  0.96           H  
ATOM   4581  HA  ASP A 305      40.856  19.162  -8.185  1.00  0.96           H  
ATOM   4582 1HB  ASP A 305      40.281  21.515  -7.639  1.00  0.96           H  
ATOM   4583 2HB  ASP A 305      38.627  21.224  -8.157  1.00  0.96           H  
ATOM   4584  N   ASN A 306      39.294  17.341  -8.566  1.00  0.96           N  
ATOM   4585  CA  ASN A 306      38.433  16.177  -8.697  1.00  0.96           C  
ATOM   4586  C   ASN A 306      37.218  16.188  -7.785  1.00  0.96           C  
ATOM   4587  O   ASN A 306      36.235  15.501  -8.072  1.00  0.96           O  
ATOM   4588  CB  ASN A 306      39.189  14.903  -8.456  1.00  0.96           C  
ATOM   4589  CG  ASN A 306      38.346  13.735  -8.823  1.00  0.96           C  
ATOM   4590  OD1 ASN A 306      37.901  13.620  -9.968  1.00  0.96           O  
ATOM   4591  ND2 ASN A 306      38.110  12.865  -7.883  1.00  0.96           N  
ATOM   4592  H   ASN A 306      40.264  17.200  -8.319  1.00  0.96           H  
ATOM   4593  HA  ASN A 306      38.059  16.158  -9.721  1.00  0.96           H  
ATOM   4594 1HB  ASN A 306      40.105  14.892  -9.053  1.00  0.96           H  
ATOM   4595 2HB  ASN A 306      39.469  14.830  -7.405  1.00  0.96           H  
ATOM   4596 1HD2 ASN A 306      37.543  12.062  -8.077  1.00  0.96           H  
ATOM   4597 2HD2 ASN A 306      38.479  13.001  -6.962  1.00  0.96           H  
ATOM   4598  N   ASP A 307      37.250  16.957  -6.696  1.00  0.94           N  
ATOM   4599  CA  ASP A 307      36.117  16.964  -5.777  1.00  0.94           C  
ATOM   4600  C   ASP A 307      34.862  17.402  -6.519  1.00  0.94           C  
ATOM   4601  O   ASP A 307      33.755  16.950  -6.217  1.00  0.94           O  
ATOM   4602  CB  ASP A 307      36.383  17.920  -4.607  1.00  0.94           C  
ATOM   4603  CG  ASP A 307      35.341  17.859  -3.467  1.00  0.94           C  
ATOM   4604  OD1 ASP A 307      35.252  16.840  -2.822  1.00  0.94           O  
ATOM   4605  OD2 ASP A 307      34.645  18.840  -3.256  1.00  0.94           O  
ATOM   4606  H   ASP A 307      38.052  17.571  -6.504  1.00  0.94           H  
ATOM   4607  HA  ASP A 307      35.968  15.954  -5.393  1.00  0.94           H  
ATOM   4608 1HB  ASP A 307      37.372  17.713  -4.196  1.00  0.94           H  
ATOM   4609 2HB  ASP A 307      36.420  18.943  -4.992  1.00  0.94           H  
ATOM   4610  N   ALA A 308      35.025  18.271  -7.519  1.00  0.89           N  
ATOM   4611  CA  ALA A 308      33.882  18.719  -8.289  1.00  0.89           C  
ATOM   4612  C   ALA A 308      33.224  17.526  -8.998  1.00  0.89           C  
ATOM   4613  O   ALA A 308      32.002  17.500  -9.165  1.00  0.89           O  
ATOM   4614  CB  ALA A 308      34.320  19.781  -9.273  1.00  0.89           C  
ATOM   4615  H   ALA A 308      35.962  18.593  -7.776  1.00  0.89           H  
ATOM   4616  HA  ALA A 308      33.150  19.148  -7.608  1.00  0.89           H  
ATOM   4617 1HB  ALA A 308      33.460  20.126  -9.840  1.00  0.89           H  
ATOM   4618 2HB  ALA A 308      34.759  20.616  -8.729  1.00  0.89           H  
ATOM   4619 3HB  ALA A 308      35.067  19.363  -9.939  1.00  0.89           H  
ATOM   4620  N   LEU A 309      34.024  16.543  -9.433  1.00  0.83           N  
ATOM   4621  CA  LEU A 309      33.481  15.383 -10.120  1.00  0.83           C  
ATOM   4622  C   LEU A 309      32.765  14.493  -9.134  1.00  0.83           C  
ATOM   4623  O   LEU A 309      31.636  14.087  -9.386  1.00  0.83           O  
ATOM   4624  CB  LEU A 309      34.548  14.564 -10.855  1.00  0.83           C  
ATOM   4625  CG  LEU A 309      33.981  13.308 -11.560  1.00  0.83           C  
ATOM   4626  CD1 LEU A 309      32.939  13.741 -12.592  1.00  0.83           C  
ATOM   4627  CD2 LEU A 309      35.115  12.500 -12.210  1.00  0.83           C  
ATOM   4628  H   LEU A 309      35.016  16.559  -9.225  1.00  0.83           H  
ATOM   4629  HA  LEU A 309      32.758  15.729 -10.856  1.00  0.83           H  
ATOM   4630 1HB  LEU A 309      35.025  15.193 -11.598  1.00  0.83           H  
ATOM   4631 2HB  LEU A 309      35.300  14.238 -10.136  1.00  0.83           H  
ATOM   4632  HG  LEU A 309      33.484  12.691 -10.820  1.00  0.83           H  
ATOM   4633 1HD1 LEU A 309      32.512  12.861 -13.065  1.00  0.83           H  
ATOM   4634 2HD1 LEU A 309      32.147  14.300 -12.098  1.00  0.83           H  
ATOM   4635 3HD1 LEU A 309      33.412  14.368 -13.342  1.00  0.83           H  
ATOM   4636 1HD2 LEU A 309      34.699  11.613 -12.689  1.00  0.83           H  
ATOM   4637 2HD2 LEU A 309      35.623  13.110 -12.954  1.00  0.83           H  
ATOM   4638 3HD2 LEU A 309      35.834  12.197 -11.440  1.00  0.83           H  
ATOM   4639  N   ASP A 310      33.400  14.197  -7.998  1.00  0.78           N  
ATOM   4640  CA  ASP A 310      32.745  13.313  -7.034  1.00  0.78           C  
ATOM   4641  C   ASP A 310      31.404  13.876  -6.602  1.00  0.78           C  
ATOM   4642  O   ASP A 310      30.407  13.147  -6.511  1.00  0.78           O  
ATOM   4643  CB  ASP A 310      33.625  13.087  -5.803  1.00  0.78           C  
ATOM   4644  CG  ASP A 310      34.789  12.120  -6.042  1.00  0.78           C  
ATOM   4645  OD1 ASP A 310      34.766  11.388  -7.017  1.00  0.78           O  
ATOM   4646  OD2 ASP A 310      35.695  12.110  -5.242  1.00  0.78           O  
ATOM   4647  H   ASP A 310      34.330  14.588  -7.832  1.00  0.78           H  
ATOM   4648  HA  ASP A 310      32.572  12.352  -7.513  1.00  0.78           H  
ATOM   4649 1HB  ASP A 310      34.037  14.052  -5.482  1.00  0.78           H  
ATOM   4650 2HB  ASP A 310      33.014  12.711  -4.984  1.00  0.78           H  
ATOM   4651  N   ARG A 311      31.357  15.185  -6.386  1.00  0.74           N  
ATOM   4652  CA  ARG A 311      30.106  15.800  -6.019  1.00  0.74           C  
ATOM   4653  C   ARG A 311      29.104  15.718  -7.167  1.00  0.74           C  
ATOM   4654  O   ARG A 311      27.926  15.448  -6.936  1.00  0.74           O  
ATOM   4655  CB  ARG A 311      30.338  17.224  -5.597  1.00  0.74           C  
ATOM   4656  CG  ARG A 311      31.024  17.385  -4.273  1.00  0.74           C  
ATOM   4657  CD  ARG A 311      31.235  18.799  -3.948  1.00  0.74           C  
ATOM   4658  NE  ARG A 311      31.925  18.956  -2.680  1.00  0.74           N  
ATOM   4659  CZ  ARG A 311      31.329  19.022  -1.472  1.00  0.74           C  
ATOM   4660  NH1 ARG A 311      30.013  18.968  -1.375  1.00  0.74           N  
ATOM   4661  NH2 ARG A 311      32.064  19.143  -0.381  1.00  0.74           N  
ATOM   4662  H   ARG A 311      32.203  15.757  -6.455  1.00  0.74           H  
ATOM   4663  HA  ARG A 311      29.697  15.260  -5.166  1.00  0.74           H  
ATOM   4664 1HB  ARG A 311      30.922  17.745  -6.359  1.00  0.74           H  
ATOM   4665 2HB  ARG A 311      29.391  17.706  -5.508  1.00  0.74           H  
ATOM   4666 1HG  ARG A 311      30.422  16.933  -3.489  1.00  0.74           H  
ATOM   4667 2HG  ARG A 311      32.005  16.898  -4.306  1.00  0.74           H  
ATOM   4668 1HD  ARG A 311      31.856  19.249  -4.726  1.00  0.74           H  
ATOM   4669 2HD  ARG A 311      30.281  19.317  -3.892  1.00  0.74           H  
ATOM   4670  HE  ARG A 311      32.958  18.977  -2.713  1.00  0.74           H  
ATOM   4671 1HH1 ARG A 311      29.451  18.876  -2.208  1.00  0.74           H  
ATOM   4672 2HH1 ARG A 311      29.571  19.019  -0.469  1.00  0.74           H  
ATOM   4673 1HH2 ARG A 311      33.078  19.182  -0.454  1.00  0.74           H  
ATOM   4674 2HH2 ARG A 311      31.623  19.193   0.521  1.00  0.74           H  
ATOM   4675  N   ALA A 312      29.562  15.915  -8.410  1.00  0.71           N  
ATOM   4676  CA  ALA A 312      28.674  15.808  -9.559  1.00  0.71           C  
ATOM   4677  C   ALA A 312      28.091  14.412  -9.693  1.00  0.71           C  
ATOM   4678  O   ALA A 312      26.919  14.236 -10.030  1.00  0.71           O  
ATOM   4679  CB  ALA A 312      29.417  16.142 -10.824  1.00  0.71           C  
ATOM   4680  H   ALA A 312      30.537  16.168  -8.574  1.00  0.71           H  
ATOM   4681  HA  ALA A 312      27.864  16.513  -9.413  1.00  0.71           H  
ATOM   4682 1HB  ALA A 312      28.745  16.094 -11.672  1.00  0.71           H  
ATOM   4683 2HB  ALA A 312      29.813  17.132 -10.713  1.00  0.71           H  
ATOM   4684 3HB  ALA A 312      30.227  15.442 -10.969  1.00  0.71           H  
ATOM   4685  N   LEU A 313      28.903  13.404  -9.411  1.00  0.70           N  
ATOM   4686  CA  LEU A 313      28.424  12.048  -9.548  1.00  0.70           C  
ATOM   4687  C   LEU A 313      27.314  11.816  -8.536  1.00  0.70           C  
ATOM   4688  O   LEU A 313      26.253  11.286  -8.885  1.00  0.70           O  
ATOM   4689  CB  LEU A 313      29.600  11.088  -9.336  1.00  0.70           C  
ATOM   4690  CG  LEU A 313      30.669  11.171 -10.442  1.00  0.70           C  
ATOM   4691  CD1 LEU A 313      31.861  10.323 -10.088  1.00  0.70           C  
ATOM   4692  CD2 LEU A 313      30.105  10.770 -11.709  1.00  0.70           C  
ATOM   4693  H   LEU A 313      29.869  13.591  -9.143  1.00  0.70           H  
ATOM   4694  HA  LEU A 313      28.022  11.912 -10.551  1.00  0.70           H  
ATOM   4695 1HB  LEU A 313      30.087  11.350  -8.397  1.00  0.70           H  
ATOM   4696 2HB  LEU A 313      29.247  10.078  -9.261  1.00  0.70           H  
ATOM   4697  HG  LEU A 313      30.988  12.182 -10.536  1.00  0.70           H  
ATOM   4698 1HD1 LEU A 313      32.603  10.413 -10.875  1.00  0.70           H  
ATOM   4699 2HD1 LEU A 313      32.285  10.665  -9.146  1.00  0.70           H  
ATOM   4700 3HD1 LEU A 313      31.555   9.288  -9.995  1.00  0.70           H  
ATOM   4701 1HD2 LEU A 313      30.857  10.882 -12.459  1.00  0.70           H  
ATOM   4702 2HD2 LEU A 313      29.798   9.751 -11.646  1.00  0.70           H  
ATOM   4703 3HD2 LEU A 313      29.261  11.402 -11.941  1.00  0.70           H  
ATOM   4704  N   ALA A 314      27.528  12.308  -7.304  1.00  0.71           N  
ATOM   4705  CA  ALA A 314      26.535  12.223  -6.235  1.00  0.71           C  
ATOM   4706  C   ALA A 314      25.270  13.007  -6.594  1.00  0.71           C  
ATOM   4707  O   ALA A 314      24.151  12.592  -6.290  1.00  0.71           O  
ATOM   4708  CB  ALA A 314      27.127  12.750  -4.938  1.00  0.71           C  
ATOM   4709  H   ALA A 314      28.432  12.736  -7.094  1.00  0.71           H  
ATOM   4710  HA  ALA A 314      26.262  11.176  -6.108  1.00  0.71           H  
ATOM   4711 1HB  ALA A 314      26.392  12.660  -4.142  1.00  0.71           H  
ATOM   4712 2HB  ALA A 314      28.015  12.171  -4.687  1.00  0.71           H  
ATOM   4713 3HB  ALA A 314      27.401  13.793  -5.063  1.00  0.71           H  
ATOM   4714  N   ALA A 315      25.456  14.161  -7.244  1.00  0.74           N  
ATOM   4715  CA  ALA A 315      24.351  15.007  -7.666  1.00  0.74           C  
ATOM   4716  C   ALA A 315      23.446  14.286  -8.650  1.00  0.74           C  
ATOM   4717  O   ALA A 315      22.222  14.431  -8.603  1.00  0.74           O  
ATOM   4718  CB  ALA A 315      24.883  16.259  -8.309  1.00  0.74           C  
ATOM   4719  H   ALA A 315      26.405  14.474  -7.429  1.00  0.74           H  
ATOM   4720  HA  ALA A 315      23.766  15.264  -6.789  1.00  0.74           H  
ATOM   4721 1HB  ALA A 315      24.071  16.885  -8.619  1.00  0.74           H  
ATOM   4722 2HB  ALA A 315      25.519  16.797  -7.609  1.00  0.74           H  
ATOM   4723 3HB  ALA A 315      25.451  15.981  -9.164  1.00  0.74           H  
ATOM   4724  N   VAL A 316      24.040  13.494  -9.536  1.00  0.79           N  
ATOM   4725  CA  VAL A 316      23.254  12.759 -10.509  1.00  0.79           C  
ATOM   4726  C   VAL A 316      22.602  11.528  -9.873  1.00  0.79           C  
ATOM   4727  O   VAL A 316      21.426  11.227 -10.132  1.00  0.79           O  
ATOM   4728  CB  VAL A 316      24.084  12.393 -11.737  1.00  0.79           C  
ATOM   4729  CG1 VAL A 316      23.286  11.517 -12.656  1.00  0.79           C  
ATOM   4730  CG2 VAL A 316      24.460  13.678 -12.468  1.00  0.79           C  
ATOM   4731  H   VAL A 316      25.062  13.434  -9.548  1.00  0.79           H  
ATOM   4732  HA  VAL A 316      22.471  13.422 -10.861  1.00  0.79           H  
ATOM   4733  HB  VAL A 316      24.983  11.852 -11.425  1.00  0.79           H  
ATOM   4734 1HG1 VAL A 316      23.881  11.276 -13.521  1.00  0.79           H  
ATOM   4735 2HG1 VAL A 316      23.008  10.598 -12.139  1.00  0.79           H  
ATOM   4736 3HG1 VAL A 316      22.395  12.047 -12.973  1.00  0.79           H  
ATOM   4737 1HG2 VAL A 316      25.045  13.455 -13.352  1.00  0.79           H  
ATOM   4738 2HG2 VAL A 316      23.548  14.194 -12.763  1.00  0.79           H  
ATOM   4739 3HG2 VAL A 316      25.037  14.311 -11.800  1.00  0.79           H  
ATOM   4740  N   THR A 317      23.352  10.785  -9.059  1.00  0.83           N  
ATOM   4741  CA  THR A 317      22.736   9.641  -8.414  1.00  0.83           C  
ATOM   4742  C   THR A 317      23.230   9.448  -6.985  1.00  0.83           C  
ATOM   4743  O   THR A 317      24.424   9.548  -6.732  1.00  0.83           O  
ATOM   4744  CB  THR A 317      23.072   8.351  -9.177  1.00  0.83           C  
ATOM   4745  OG1 THR A 317      22.393   7.235  -8.587  1.00  0.83           O  
ATOM   4746  CG2 THR A 317      24.535   8.101  -9.083  1.00  0.83           C  
ATOM   4747  H   THR A 317      24.328  11.031  -8.879  1.00  0.83           H  
ATOM   4748  HA  THR A 317      21.668   9.806  -8.433  1.00  0.83           H  
ATOM   4749  HB  THR A 317      22.775   8.445 -10.224  1.00  0.83           H  
ATOM   4750  HG1 THR A 317      22.485   6.458  -9.193  1.00  0.83           H  
ATOM   4751 1HG2 THR A 317      24.771   7.181  -9.617  1.00  0.83           H  
ATOM   4752 2HG2 THR A 317      25.073   8.937  -9.525  1.00  0.83           H  
ATOM   4753 3HG2 THR A 317      24.827   7.996  -8.037  1.00  0.83           H  
ATOM   4754  N   PRO A 318      22.358   9.002  -6.063  1.00  0.86           N  
ATOM   4755  CA  PRO A 318      22.685   8.619  -4.711  1.00  0.86           C  
ATOM   4756  C   PRO A 318      23.346   7.248  -4.644  1.00  0.86           C  
ATOM   4757  O   PRO A 318      23.801   6.833  -3.578  1.00  0.86           O  
ATOM   4758  CB  PRO A 318      21.317   8.620  -4.023  1.00  0.86           C  
ATOM   4759  CG  PRO A 318      20.347   8.270  -5.115  1.00  0.86           C  
ATOM   4760  CD  PRO A 318      20.901   8.935  -6.358  1.00  0.86           C  
ATOM   4761  HA  PRO A 318      23.344   9.384  -4.276  1.00  0.86           H  
ATOM   4762 1HB  PRO A 318      21.312   7.892  -3.200  1.00  0.86           H  
ATOM   4763 2HB  PRO A 318      21.124   9.608  -3.579  1.00  0.86           H  
ATOM   4764 1HG  PRO A 318      20.283   7.175  -5.218  1.00  0.86           H  
ATOM   4765 2HG  PRO A 318      19.339   8.623  -4.856  1.00  0.86           H  
ATOM   4766 1HD  PRO A 318      20.676   8.284  -7.210  1.00  0.86           H  
ATOM   4767 2HD  PRO A 318      20.482   9.948  -6.471  1.00  0.86           H  
ATOM   4768  N   ARG A 319      23.351   6.499  -5.752  1.00  0.88           N  
ATOM   4769  CA  ARG A 319      23.891   5.157  -5.658  1.00  0.88           C  
ATOM   4770  C   ARG A 319      25.415   5.192  -5.510  1.00  0.88           C  
ATOM   4771  O   ARG A 319      26.079   5.974  -6.190  1.00  0.88           O  
ATOM   4772  CB  ARG A 319      23.516   4.335  -6.878  1.00  0.88           C  
ATOM   4773  CG  ARG A 319      22.037   4.055  -6.979  1.00  0.88           C  
ATOM   4774  CD  ARG A 319      21.578   3.223  -5.826  1.00  0.88           C  
ATOM   4775  NE  ARG A 319      22.164   1.879  -5.810  1.00  0.88           N  
ATOM   4776  CZ  ARG A 319      21.644   0.815  -6.427  1.00  0.88           C  
ATOM   4777  NH1 ARG A 319      20.525   0.892  -7.122  1.00  0.88           N  
ATOM   4778  NH2 ARG A 319      22.284  -0.308  -6.301  1.00  0.88           N  
ATOM   4779  H   ARG A 319      22.989   6.833  -6.646  1.00  0.88           H  
ATOM   4780  HA  ARG A 319      23.409   4.685  -4.817  1.00  0.88           H  
ATOM   4781 1HB  ARG A 319      23.817   4.861  -7.787  1.00  0.88           H  
ATOM   4782 2HB  ARG A 319      24.044   3.378  -6.856  1.00  0.88           H  
ATOM   4783 1HG  ARG A 319      21.490   5.000  -6.970  1.00  0.88           H  
ATOM   4784 2HG  ARG A 319      21.833   3.525  -7.910  1.00  0.88           H  
ATOM   4785 1HD  ARG A 319      21.856   3.721  -4.896  1.00  0.88           H  
ATOM   4786 2HD  ARG A 319      20.495   3.119  -5.868  1.00  0.88           H  
ATOM   4787  HE  ARG A 319      23.058   1.707  -5.302  1.00  0.88           H  
ATOM   4788 1HH1 ARG A 319      20.042   1.776  -7.203  1.00  0.88           H  
ATOM   4789 2HH1 ARG A 319      20.152   0.069  -7.572  1.00  0.88           H  
ATOM   4790 1HH2 ARG A 319      23.151  -0.292  -5.733  1.00  0.88           H  
ATOM   4791 2HH2 ARG A 319      21.947  -1.152  -6.733  1.00  0.88           H  
ATOM   4792  N   PRO A 320      25.999   4.363  -4.631  1.00  0.89           N  
ATOM   4793  CA  PRO A 320      27.424   4.185  -4.454  1.00  0.89           C  
ATOM   4794  C   PRO A 320      28.140   3.709  -5.704  1.00  0.89           C  
ATOM   4795  O   PRO A 320      27.612   2.932  -6.516  1.00  0.89           O  
ATOM   4796  CB  PRO A 320      27.500   3.107  -3.366  1.00  0.89           C  
ATOM   4797  CG  PRO A 320      26.216   3.233  -2.605  1.00  0.89           C  
ATOM   4798  CD  PRO A 320      25.187   3.646  -3.623  1.00  0.89           C  
ATOM   4799  HA  PRO A 320      27.859   5.129  -4.099  1.00  0.89           H  
ATOM   4800 1HB  PRO A 320      27.620   2.112  -3.837  1.00  0.89           H  
ATOM   4801 2HB  PRO A 320      28.389   3.267  -2.741  1.00  0.89           H  
ATOM   4802 1HG  PRO A 320      25.968   2.262  -2.144  1.00  0.89           H  
ATOM   4803 2HG  PRO A 320      26.322   3.959  -1.788  1.00  0.89           H  
ATOM   4804 1HD  PRO A 320      24.682   2.776  -4.057  1.00  0.89           H  
ATOM   4805 2HD  PRO A 320      24.506   4.325  -3.088  1.00  0.89           H  
ATOM   4806  N   LEU A 321      29.381   4.140  -5.825  1.00  0.87           N  
ATOM   4807  CA  LEU A 321      30.211   3.675  -6.907  1.00  0.87           C  
ATOM   4808  C   LEU A 321      30.385   2.187  -6.676  1.00  0.87           C  
ATOM   4809  O   LEU A 321      30.378   1.730  -5.534  1.00  0.87           O  
ATOM   4810  CB  LEU A 321      31.552   4.419  -6.940  1.00  0.87           C  
ATOM   4811  CG  LEU A 321      31.472   5.941  -7.284  1.00  0.87           C  
ATOM   4812  CD1 LEU A 321      32.835   6.584  -7.104  1.00  0.87           C  
ATOM   4813  CD2 LEU A 321      31.021   6.115  -8.727  1.00  0.87           C  
ATOM   4814  H   LEU A 321      29.758   4.790  -5.150  1.00  0.87           H  
ATOM   4815  HA  LEU A 321      29.696   3.830  -7.856  1.00  0.87           H  
ATOM   4816 1HB  LEU A 321      32.034   4.312  -5.971  1.00  0.87           H  
ATOM   4817 2HB  LEU A 321      32.180   3.941  -7.684  1.00  0.87           H  
ATOM   4818  HG  LEU A 321      30.763   6.427  -6.612  1.00  0.87           H  
ATOM   4819 1HD1 LEU A 321      32.762   7.644  -7.341  1.00  0.87           H  
ATOM   4820 2HD1 LEU A 321      33.161   6.464  -6.072  1.00  0.87           H  
ATOM   4821 3HD1 LEU A 321      33.555   6.118  -7.768  1.00  0.87           H  
ATOM   4822 1HD2 LEU A 321      30.963   7.175  -8.966  1.00  0.87           H  
ATOM   4823 2HD2 LEU A 321      31.747   5.635  -9.380  1.00  0.87           H  
ATOM   4824 3HD2 LEU A 321      30.039   5.658  -8.866  1.00  0.87           H  
ATOM   4825  N   ASP A 322      30.505   1.450  -7.758  1.00  0.85           N  
ATOM   4826  CA  ASP A 322      30.641  -0.008  -7.800  1.00  0.85           C  
ATOM   4827  C   ASP A 322      29.375  -0.817  -7.481  1.00  0.85           C  
ATOM   4828  O   ASP A 322      29.423  -2.047  -7.488  1.00  0.85           O  
ATOM   4829  CB  ASP A 322      31.779  -0.494  -6.887  1.00  0.85           C  
ATOM   4830  CG  ASP A 322      33.071   0.117  -7.320  1.00  0.85           C  
ATOM   4831  OD1 ASP A 322      33.050   0.666  -8.404  1.00  0.85           O  
ATOM   4832  OD2 ASP A 322      34.053   0.051  -6.626  1.00  0.85           O  
ATOM   4833  H   ASP A 322      30.488   1.940  -8.640  1.00  0.85           H  
ATOM   4834  HA  ASP A 322      30.919  -0.267  -8.819  1.00  0.85           H  
ATOM   4835 1HB  ASP A 322      31.586  -0.269  -5.843  1.00  0.85           H  
ATOM   4836 2HB  ASP A 322      31.867  -1.578  -6.964  1.00  0.85           H  
ATOM   4837  N   ASP A 323      28.209  -0.161  -7.365  1.00  0.83           N  
ATOM   4838  CA  ASP A 323      26.966  -0.943  -7.346  1.00  0.83           C  
ATOM   4839  C   ASP A 323      26.554  -1.287  -8.779  1.00  0.83           C  
ATOM   4840  O   ASP A 323      25.608  -2.044  -9.012  1.00  0.83           O  
ATOM   4841  CB  ASP A 323      25.771  -0.248  -6.700  1.00  0.83           C  
ATOM   4842  CG  ASP A 323      25.797  -0.097  -5.184  1.00  0.83           C  
ATOM   4843  OD1 ASP A 323      26.651  -0.658  -4.540  1.00  0.83           O  
ATOM   4844  OD2 ASP A 323      24.830   0.464  -4.671  1.00  0.83           O  
ATOM   4845  H   ASP A 323      28.171   0.860  -7.280  1.00  0.83           H  
ATOM   4846  HA  ASP A 323      27.148  -1.873  -6.809  1.00  0.83           H  
ATOM   4847 1HB  ASP A 323      25.683   0.756  -7.128  1.00  0.83           H  
ATOM   4848 2HB  ASP A 323      24.881  -0.791  -6.981  1.00  0.83           H  
ATOM   4849  N   GLY A 324      27.263  -0.702  -9.730  1.00  0.81           N  
ATOM   4850  CA  GLY A 324      26.969  -0.850 -11.134  1.00  0.81           C  
ATOM   4851  C   GLY A 324      28.014  -0.161 -11.978  1.00  0.81           C  
ATOM   4852  O   GLY A 324      29.078   0.235 -11.466  1.00  0.81           O  
ATOM   4853  H   GLY A 324      28.029  -0.111  -9.456  1.00  0.81           H  
ATOM   4854 1HA  GLY A 324      26.905  -1.892 -11.404  1.00  0.81           H  
ATOM   4855 2HA  GLY A 324      25.997  -0.405 -11.330  1.00  0.81           H  
ATOM   4856  N   VAL A 325      27.720  -0.052 -13.267  1.00  0.79           N  
ATOM   4857  CA  VAL A 325      28.659   0.592 -14.170  1.00  0.79           C  
ATOM   4858  C   VAL A 325      27.940   1.415 -15.251  1.00  0.79           C  
ATOM   4859  O   VAL A 325      27.000   0.942 -15.903  1.00  0.79           O  
ATOM   4860  CB  VAL A 325      29.583  -0.473 -14.788  1.00  0.79           C  
ATOM   4861  CG1 VAL A 325      28.790  -1.424 -15.601  1.00  0.79           C  
ATOM   4862  CG2 VAL A 325      30.695   0.179 -15.580  1.00  0.79           C  
ATOM   4863  H   VAL A 325      26.823  -0.423 -13.581  1.00  0.79           H  
ATOM   4864  HA  VAL A 325      29.286   1.245 -13.590  1.00  0.79           H  
ATOM   4865  HB  VAL A 325      30.016  -1.048 -13.987  1.00  0.79           H  
ATOM   4866 1HG1 VAL A 325      29.443  -2.203 -15.995  1.00  0.79           H  
ATOM   4867 2HG1 VAL A 325      28.032  -1.864 -14.978  1.00  0.79           H  
ATOM   4868 3HG1 VAL A 325      28.326  -0.892 -16.419  1.00  0.79           H  
ATOM   4869 1HG2 VAL A 325      31.346  -0.589 -15.974  1.00  0.79           H  
ATOM   4870 2HG2 VAL A 325      30.286   0.733 -16.373  1.00  0.79           H  
ATOM   4871 3HG2 VAL A 325      31.266   0.843 -14.936  1.00  0.79           H  
ATOM   4872  N   GLY A 326      28.451   2.615 -15.500  1.00  0.77           N  
ATOM   4873  CA  GLY A 326      27.932   3.522 -16.510  1.00  0.77           C  
ATOM   4874  C   GLY A 326      27.609   4.924 -16.035  1.00  0.77           C  
ATOM   4875  O   GLY A 326      27.246   5.766 -16.855  1.00  0.77           O  
ATOM   4876  H   GLY A 326      29.230   2.930 -14.925  1.00  0.77           H  
ATOM   4877 1HA  GLY A 326      28.683   3.628 -17.279  1.00  0.77           H  
ATOM   4878 2HA  GLY A 326      27.044   3.089 -16.964  1.00  0.77           H  
ATOM   4879  N   LEU A 327      27.754   5.210 -14.738  1.00  0.75           N  
ATOM   4880  CA  LEU A 327      27.502   6.568 -14.276  1.00  0.75           C  
ATOM   4881  C   LEU A 327      28.462   7.497 -15.019  1.00  0.75           C  
ATOM   4882  O   LEU A 327      28.042   8.477 -15.614  1.00  0.75           O  
ATOM   4883  CB  LEU A 327      27.675   6.674 -12.764  1.00  0.75           C  
ATOM   4884  CG  LEU A 327      27.469   8.039 -12.162  1.00  0.75           C  
ATOM   4885  CD1 LEU A 327      26.042   8.503 -12.417  1.00  0.75           C  
ATOM   4886  CD2 LEU A 327      27.763   7.968 -10.679  1.00  0.75           C  
ATOM   4887  H   LEU A 327      28.040   4.502 -14.054  1.00  0.75           H  
ATOM   4888  HA  LEU A 327      26.477   6.843 -14.525  1.00  0.75           H  
ATOM   4889 1HB  LEU A 327      26.974   5.981 -12.288  1.00  0.75           H  
ATOM   4890 2HB  LEU A 327      28.685   6.355 -12.512  1.00  0.75           H  
ATOM   4891  HG  LEU A 327      28.123   8.740 -12.634  1.00  0.75           H  
ATOM   4892 1HD1 LEU A 327      25.893   9.495 -11.988  1.00  0.75           H  
ATOM   4893 2HD1 LEU A 327      25.876   8.543 -13.488  1.00  0.75           H  
ATOM   4894 3HD1 LEU A 327      25.338   7.805 -11.970  1.00  0.75           H  
ATOM   4895 1HD2 LEU A 327      27.602   8.946 -10.241  1.00  0.75           H  
ATOM   4896 2HD2 LEU A 327      27.097   7.249 -10.210  1.00  0.75           H  
ATOM   4897 3HD2 LEU A 327      28.795   7.655 -10.527  1.00  0.75           H  
ATOM   4898  N   VAL A 328      29.757   7.169 -15.052  1.00  0.72           N  
ATOM   4899  CA  VAL A 328      30.641   7.972 -15.899  1.00  0.72           C  
ATOM   4900  C   VAL A 328      30.690   7.283 -17.251  1.00  0.72           C  
ATOM   4901  O   VAL A 328      31.195   6.166 -17.376  1.00  0.72           O  
ATOM   4902  CB  VAL A 328      32.066   8.112 -15.343  1.00  0.72           C  
ATOM   4903  CG1 VAL A 328      32.895   8.916 -16.326  1.00  0.72           C  
ATOM   4904  CG2 VAL A 328      32.036   8.811 -14.018  1.00  0.72           C  
ATOM   4905  H   VAL A 328      30.099   6.363 -14.543  1.00  0.72           H  
ATOM   4906  HA  VAL A 328      30.223   8.972 -16.029  1.00  0.72           H  
ATOM   4907  HB  VAL A 328      32.513   7.125 -15.236  1.00  0.72           H  
ATOM   4908 1HG1 VAL A 328      33.916   9.027 -15.957  1.00  0.72           H  
ATOM   4909 2HG1 VAL A 328      32.909   8.418 -17.287  1.00  0.72           H  
ATOM   4910 3HG1 VAL A 328      32.439   9.887 -16.443  1.00  0.72           H  
ATOM   4911 1HG2 VAL A 328      33.049   8.919 -13.631  1.00  0.72           H  
ATOM   4912 2HG2 VAL A 328      31.599   9.787 -14.180  1.00  0.72           H  
ATOM   4913 3HG2 VAL A 328      31.433   8.238 -13.309  1.00  0.72           H  
ATOM   4914  N   ALA A 329      30.120   7.934 -18.255  1.00  0.70           N  
ATOM   4915  CA  ALA A 329      29.995   7.320 -19.566  1.00  0.70           C  
ATOM   4916  C   ALA A 329      31.208   7.617 -20.419  1.00  0.70           C  
ATOM   4917  O   ALA A 329      31.845   6.712 -20.971  1.00  0.70           O  
ATOM   4918  CB  ALA A 329      28.736   7.832 -20.242  1.00  0.70           C  
ATOM   4919  H   ALA A 329      29.758   8.874 -18.100  1.00  0.70           H  
ATOM   4920  HA  ALA A 329      29.914   6.243 -19.439  1.00  0.70           H  
ATOM   4921 1HB  ALA A 329      28.624   7.354 -21.216  1.00  0.70           H  
ATOM   4922 2HB  ALA A 329      27.872   7.586 -19.620  1.00  0.70           H  
ATOM   4923 3HB  ALA A 329      28.793   8.915 -20.369  1.00  0.70           H  
ATOM   4924  N   TYR A 330      31.544   8.903 -20.487  1.00  0.69           N  
ATOM   4925  CA  TYR A 330      32.680   9.373 -21.280  1.00  0.69           C  
ATOM   4926  C   TYR A 330      33.562  10.347 -20.527  1.00  0.69           C  
ATOM   4927  O   TYR A 330      33.087  11.145 -19.709  1.00  0.69           O  
ATOM   4928  CB  TYR A 330      32.262  10.105 -22.570  1.00  0.69           C  
ATOM   4929  CG  TYR A 330      31.542   9.383 -23.651  1.00  0.69           C  
ATOM   4930  CD1 TYR A 330      30.177   9.201 -23.577  1.00  0.69           C  
ATOM   4931  CD2 TYR A 330      32.238   8.994 -24.788  1.00  0.69           C  
ATOM   4932  CE1 TYR A 330      29.507   8.598 -24.619  1.00  0.69           C  
ATOM   4933  CE2 TYR A 330      31.575   8.403 -25.839  1.00  0.69           C  
ATOM   4934  CZ  TYR A 330      30.206   8.198 -25.754  1.00  0.69           C  
ATOM   4935  OH  TYR A 330      29.523   7.611 -26.796  1.00  0.69           O  
ATOM   4936  H   TYR A 330      30.979   9.569 -19.953  1.00  0.69           H  
ATOM   4937  HA  TYR A 330      33.289   8.514 -21.539  1.00  0.69           H  
ATOM   4938 1HB  TYR A 330      31.659  10.936 -22.306  1.00  0.69           H  
ATOM   4939 2HB  TYR A 330      33.167  10.523 -23.020  1.00  0.69           H  
ATOM   4940  HD1 TYR A 330      29.625   9.534 -22.696  1.00  0.69           H  
ATOM   4941  HD2 TYR A 330      33.312   9.163 -24.850  1.00  0.69           H  
ATOM   4942  HE1 TYR A 330      28.426   8.450 -24.557  1.00  0.69           H  
ATOM   4943  HE2 TYR A 330      32.127   8.100 -26.733  1.00  0.69           H  
ATOM   4944  HH  TYR A 330      28.579   7.600 -26.594  1.00  0.69           H  
ATOM   4945  N   VAL A 331      34.833  10.345 -20.894  1.00  0.69           N  
ATOM   4946  CA  VAL A 331      35.760  11.372 -20.449  1.00  0.69           C  
ATOM   4947  C   VAL A 331      36.327  11.991 -21.716  1.00  0.69           C  
ATOM   4948  O   VAL A 331      36.698  11.263 -22.645  1.00  0.69           O  
ATOM   4949  CB  VAL A 331      36.902  10.806 -19.599  1.00  0.69           C  
ATOM   4950  CG1 VAL A 331      37.828  11.941 -19.151  1.00  0.69           C  
ATOM   4951  CG2 VAL A 331      36.341  10.041 -18.400  1.00  0.69           C  
ATOM   4952  H   VAL A 331      35.150   9.608 -21.527  1.00  0.69           H  
ATOM   4953  HA  VAL A 331      35.229  12.138 -19.883  1.00  0.69           H  
ATOM   4954  HB  VAL A 331      37.490  10.137 -20.211  1.00  0.69           H  
ATOM   4955 1HG1 VAL A 331      38.655  11.536 -18.572  1.00  0.69           H  
ATOM   4956 2HG1 VAL A 331      38.209  12.448 -20.013  1.00  0.69           H  
ATOM   4957 3HG1 VAL A 331      37.273  12.648 -18.541  1.00  0.69           H  
ATOM   4958 1HG2 VAL A 331      37.164   9.630 -17.817  1.00  0.69           H  
ATOM   4959 2HG2 VAL A 331      35.751  10.718 -17.782  1.00  0.69           H  
ATOM   4960 3HG2 VAL A 331      35.710   9.226 -18.749  1.00  0.69           H  
ATOM   4961  N   ALA A 332      36.372  13.317 -21.789  1.00  0.71           N  
ATOM   4962  CA  ALA A 332      36.890  13.946 -22.987  1.00  0.71           C  
ATOM   4963  C   ALA A 332      37.949  14.997 -22.704  1.00  0.71           C  
ATOM   4964  O   ALA A 332      37.880  15.729 -21.717  1.00  0.71           O  
ATOM   4965  CB  ALA A 332      35.752  14.587 -23.756  1.00  0.71           C  
ATOM   4966  H   ALA A 332      36.022  13.883 -21.025  1.00  0.71           H  
ATOM   4967  HA  ALA A 332      37.348  13.172 -23.583  1.00  0.71           H  
ATOM   4968 1HB  ALA A 332      36.143  15.008 -24.658  1.00  0.71           H  
ATOM   4969 2HB  ALA A 332      35.011  13.832 -23.998  1.00  0.71           H  
ATOM   4970 3HB  ALA A 332      35.299  15.361 -23.159  1.00  0.71           H  
ATOM   4971  N   LEU A 333      38.901  15.094 -23.624  1.00  0.75           N  
ATOM   4972  CA  LEU A 333      39.953  16.108 -23.567  1.00  0.75           C  
ATOM   4973  C   LEU A 333      39.792  17.075 -24.710  1.00  0.75           C  
ATOM   4974  O   LEU A 333      39.708  16.669 -25.875  1.00  0.75           O  
ATOM   4975  CB  LEU A 333      41.339  15.484 -23.605  1.00  0.75           C  
ATOM   4976  CG  LEU A 333      42.544  16.452 -23.626  1.00  0.75           C  
ATOM   4977  CD1 LEU A 333      42.604  17.243 -22.322  1.00  0.75           C  
ATOM   4978  CD2 LEU A 333      43.808  15.637 -23.802  1.00  0.75           C  
ATOM   4979  H   LEU A 333      38.862  14.436 -24.405  1.00  0.75           H  
ATOM   4980  HA  LEU A 333      39.855  16.666 -22.635  1.00  0.75           H  
ATOM   4981 1HB  LEU A 333      41.448  14.901 -22.720  1.00  0.75           H  
ATOM   4982 2HB  LEU A 333      41.413  14.824 -24.470  1.00  0.75           H  
ATOM   4983  HG  LEU A 333      42.438  17.160 -24.450  1.00  0.75           H  
ATOM   4984 1HD1 LEU A 333      43.458  17.918 -22.343  1.00  0.75           H  
ATOM   4985 2HD1 LEU A 333      41.700  17.816 -22.206  1.00  0.75           H  
ATOM   4986 3HD1 LEU A 333      42.705  16.557 -21.487  1.00  0.75           H  
ATOM   4987 1HD2 LEU A 333      44.677  16.290 -23.814  1.00  0.75           H  
ATOM   4988 2HD2 LEU A 333      43.888  14.962 -22.979  1.00  0.75           H  
ATOM   4989 3HD2 LEU A 333      43.755  15.080 -24.734  1.00  0.75           H  
ATOM   4990  N   VAL A 334      39.723  18.352 -24.367  1.00  0.82           N  
ATOM   4991  CA  VAL A 334      39.481  19.402 -25.337  1.00  0.82           C  
ATOM   4992  C   VAL A 334      40.681  20.329 -25.476  1.00  0.82           C  
ATOM   4993  O   VAL A 334      41.202  20.830 -24.478  1.00  0.82           O  
ATOM   4994  CB  VAL A 334      38.306  20.264 -24.860  1.00  0.82           C  
ATOM   4995  CG1 VAL A 334      38.007  21.374 -25.879  1.00  0.82           C  
ATOM   4996  CG2 VAL A 334      37.097  19.401 -24.515  1.00  0.82           C  
ATOM   4997  H   VAL A 334      39.813  18.606 -23.383  1.00  0.82           H  
ATOM   4998  HA  VAL A 334      39.261  18.953 -26.302  1.00  0.82           H  
ATOM   4999  HB  VAL A 334      38.613  20.741 -23.977  1.00  0.82           H  
ATOM   5000 1HG1 VAL A 334      37.208  22.001 -25.503  1.00  0.82           H  
ATOM   5001 2HG1 VAL A 334      38.893  21.986 -26.036  1.00  0.82           H  
ATOM   5002 3HG1 VAL A 334      37.705  20.936 -26.825  1.00  0.82           H  
ATOM   5003 1HG2 VAL A 334      36.303  20.035 -24.127  1.00  0.82           H  
ATOM   5004 2HG2 VAL A 334      36.746  18.899 -25.374  1.00  0.82           H  
ATOM   5005 3HG2 VAL A 334      37.374  18.667 -23.752  1.00  0.82           H  
ATOM   5006  N   HIS A 335      41.079  20.607 -26.714  1.00  0.91           N  
ATOM   5007  CA  HIS A 335      42.178  21.519 -27.001  1.00  0.91           C  
ATOM   5008  C   HIS A 335      41.695  22.621 -27.933  1.00  0.91           C  
ATOM   5009  O   HIS A 335      40.837  22.396 -28.791  1.00  0.91           O  
ATOM   5010  CB  HIS A 335      43.320  20.807 -27.727  1.00  0.91           C  
ATOM   5011  CG  HIS A 335      43.979  19.684 -27.014  1.00  0.91           C  
ATOM   5012  ND1 HIS A 335      45.046  19.866 -26.167  1.00  0.91           N  
ATOM   5013  CD2 HIS A 335      43.748  18.351 -27.053  1.00  0.91           C  
ATOM   5014  CE1 HIS A 335      45.441  18.693 -25.706  1.00  0.91           C  
ATOM   5015  NE2 HIS A 335      44.674  17.761 -26.238  1.00  0.91           N  
ATOM   5016  H   HIS A 335      40.607  20.145 -27.488  1.00  0.91           H  
ATOM   5017  HA  HIS A 335      42.552  21.977 -26.085  1.00  0.91           H  
ATOM   5018 1HB  HIS A 335      42.940  20.410 -28.673  1.00  0.91           H  
ATOM   5019 2HB  HIS A 335      44.089  21.538 -27.976  1.00  0.91           H  
ATOM   5020  HD2 HIS A 335      42.977  17.839 -27.635  1.00  0.91           H  
ATOM   5021  HE1 HIS A 335      46.261  18.523 -25.016  1.00  0.91           H  
ATOM   5022  HE2 HIS A 335      44.748  16.761 -26.076  1.00  0.91           H  
ATOM   5023  N   GLN A 336      42.241  23.821 -27.780  1.00  1.02           N  
ATOM   5024  CA  GLN A 336      41.934  24.907 -28.713  1.00  1.02           C  
ATOM   5025  C   GLN A 336      43.203  25.677 -29.030  1.00  1.02           C  
ATOM   5026  O   GLN A 336      44.060  25.841 -28.164  1.00  1.02           O  
ATOM   5027  CB  GLN A 336      40.840  25.824 -28.165  1.00  1.02           C  
ATOM   5028  CG  GLN A 336      39.478  25.143 -27.975  1.00  1.02           C  
ATOM   5029  CD  GLN A 336      38.407  26.050 -27.404  1.00  1.02           C  
ATOM   5030  OE1 GLN A 336      38.497  26.478 -26.236  1.00  1.02           O  
ATOM   5031  NE2 GLN A 336      37.389  26.337 -28.204  1.00  1.02           N  
ATOM   5032  H   GLN A 336      42.907  23.977 -27.031  1.00  1.02           H  
ATOM   5033  HA  GLN A 336      41.581  24.486 -29.642  1.00  1.02           H  
ATOM   5034 1HB  GLN A 336      41.154  26.224 -27.226  1.00  1.02           H  
ATOM   5035 2HB  GLN A 336      40.701  26.662 -28.850  1.00  1.02           H  
ATOM   5036 1HG  GLN A 336      39.137  24.776 -28.941  1.00  1.02           H  
ATOM   5037 2HG  GLN A 336      39.587  24.313 -27.284  1.00  1.02           H  
ATOM   5038 1HE2 GLN A 336      36.646  26.927 -27.884  1.00  1.02           H  
ATOM   5039 2HE2 GLN A 336      37.370  25.951 -29.129  1.00  1.02           H  
ATOM   5040  N   LEU A 337      43.284  26.258 -30.219  1.00  1.11           N  
ATOM   5041  CA  LEU A 337      44.495  26.991 -30.587  1.00  1.11           C  
ATOM   5042  C   LEU A 337      44.806  28.152 -29.642  1.00  1.11           C  
ATOM   5043  O   LEU A 337      45.972  28.474 -29.412  1.00  1.11           O  
ATOM   5044  CB  LEU A 337      44.367  27.565 -32.004  1.00  1.11           C  
ATOM   5045  CG  LEU A 337      44.355  26.565 -33.161  1.00  1.11           C  
ATOM   5046  CD1 LEU A 337      44.080  27.307 -34.463  1.00  1.11           C  
ATOM   5047  CD2 LEU A 337      45.672  25.864 -33.235  1.00  1.11           C  
ATOM   5048  H   LEU A 337      42.532  26.122 -30.897  1.00  1.11           H  
ATOM   5049  HA  LEU A 337      45.332  26.294 -30.563  1.00  1.11           H  
ATOM   5050 1HB  LEU A 337      43.442  28.136 -32.058  1.00  1.11           H  
ATOM   5051 2HB  LEU A 337      45.196  28.250 -32.170  1.00  1.11           H  
ATOM   5052  HG  LEU A 337      43.562  25.834 -33.003  1.00  1.11           H  
ATOM   5053 1HD1 LEU A 337      44.059  26.592 -35.291  1.00  1.11           H  
ATOM   5054 2HD1 LEU A 337      43.125  27.820 -34.399  1.00  1.11           H  
ATOM   5055 3HD1 LEU A 337      44.868  28.038 -34.634  1.00  1.11           H  
ATOM   5056 1HD2 LEU A 337      45.651  25.159 -34.063  1.00  1.11           H  
ATOM   5057 2HD2 LEU A 337      46.468  26.587 -33.398  1.00  1.11           H  
ATOM   5058 3HD2 LEU A 337      45.855  25.328 -32.304  1.00  1.11           H  
ATOM   5059  N   GLY A 338      43.769  28.803 -29.127  1.00  1.16           N  
ATOM   5060  CA  GLY A 338      43.953  29.945 -28.242  1.00  1.16           C  
ATOM   5061  C   GLY A 338      43.728  29.674 -26.748  1.00  1.16           C  
ATOM   5062  O   GLY A 338      43.639  30.637 -25.978  1.00  1.16           O  
ATOM   5063  H   GLY A 338      42.838  28.487 -29.350  1.00  1.16           H  
ATOM   5064 1HA  GLY A 338      44.962  30.335 -28.381  1.00  1.16           H  
ATOM   5065 2HA  GLY A 338      43.279  30.738 -28.560  1.00  1.16           H  
ATOM   5066  N   ARG A 339      43.566  28.408 -26.324  1.00  1.15           N  
ATOM   5067  CA  ARG A 339      43.243  28.163 -24.905  1.00  1.15           C  
ATOM   5068  C   ARG A 339      43.933  26.961 -24.267  1.00  1.15           C  
ATOM   5069  O   ARG A 339      44.265  25.975 -24.926  1.00  1.15           O  
ATOM   5070  CB  ARG A 339      41.740  27.973 -24.687  1.00  1.15           C  
ATOM   5071  CG  ARG A 339      40.825  29.171 -25.005  1.00  1.15           C  
ATOM   5072  CD  ARG A 339      40.991  30.273 -24.011  1.00  1.15           C  
ATOM   5073  NE  ARG A 339      40.054  31.362 -24.236  1.00  1.15           N  
ATOM   5074  CZ  ARG A 339      40.253  32.406 -25.072  1.00  1.15           C  
ATOM   5075  NH1 ARG A 339      41.366  32.518 -25.773  1.00  1.15           N  
ATOM   5076  NH2 ARG A 339      39.314  33.335 -25.186  1.00  1.15           N  
ATOM   5077  H   ARG A 339      43.685  27.622 -26.968  1.00  1.15           H  
ATOM   5078  HA  ARG A 339      43.549  29.043 -24.340  1.00  1.15           H  
ATOM   5079 1HB  ARG A 339      41.394  27.132 -25.256  1.00  1.15           H  
ATOM   5080 2HB  ARG A 339      41.571  27.720 -23.640  1.00  1.15           H  
ATOM   5081 1HG  ARG A 339      41.031  29.558 -25.997  1.00  1.15           H  
ATOM   5082 2HG  ARG A 339      39.787  28.836 -24.968  1.00  1.15           H  
ATOM   5083 1HD  ARG A 339      40.817  29.878 -23.012  1.00  1.15           H  
ATOM   5084 2HD  ARG A 339      41.999  30.676 -24.064  1.00  1.15           H  
ATOM   5085  HE  ARG A 339      39.183  31.335 -23.727  1.00  1.15           H  
ATOM   5086 1HH1 ARG A 339      42.116  31.812 -25.707  1.00  1.15           H  
ATOM   5087 2HH1 ARG A 339      41.492  33.307 -26.387  1.00  1.15           H  
ATOM   5088 1HH2 ARG A 339      38.459  33.257 -24.653  1.00  1.15           H  
ATOM   5089 2HH2 ARG A 339      39.453  34.118 -25.807  1.00  1.15           H  
ATOM   5090  N   ASP A 340      44.095  27.034 -22.949  1.00  1.07           N  
ATOM   5091  CA  ASP A 340      44.600  25.912 -22.176  1.00  1.07           C  
ATOM   5092  C   ASP A 340      43.628  24.736 -22.341  1.00  1.07           C  
ATOM   5093  O   ASP A 340      42.423  24.979 -22.429  1.00  1.07           O  
ATOM   5094  CB  ASP A 340      44.712  26.277 -20.696  1.00  1.07           C  
ATOM   5095  CG  ASP A 340      45.842  27.265 -20.417  1.00  1.07           C  
ATOM   5096  OD1 ASP A 340      46.623  27.516 -21.305  1.00  1.07           O  
ATOM   5097  OD2 ASP A 340      45.908  27.763 -19.320  1.00  1.07           O  
ATOM   5098  H   ASP A 340      43.836  27.883 -22.467  1.00  1.07           H  
ATOM   5099  HA  ASP A 340      45.588  25.679 -22.545  1.00  1.07           H  
ATOM   5100 1HB  ASP A 340      43.772  26.715 -20.359  1.00  1.07           H  
ATOM   5101 2HB  ASP A 340      44.876  25.372 -20.107  1.00  1.07           H  
ATOM   5102  N   PRO A 341      44.098  23.476 -22.394  1.00  0.96           N  
ATOM   5103  CA  PRO A 341      43.277  22.283 -22.486  1.00  0.96           C  
ATOM   5104  C   PRO A 341      42.309  22.173 -21.323  1.00  0.96           C  
ATOM   5105  O   PRO A 341      42.610  22.598 -20.204  1.00  0.96           O  
ATOM   5106  CB  PRO A 341      44.299  21.144 -22.418  1.00  0.96           C  
ATOM   5107  CG  PRO A 341      45.589  21.753 -22.901  1.00  0.96           C  
ATOM   5108  CD  PRO A 341      45.555  23.199 -22.433  1.00  0.96           C  
ATOM   5109  HA  PRO A 341      42.745  22.296 -23.443  1.00  0.96           H  
ATOM   5110 1HB  PRO A 341      44.356  20.745 -21.397  1.00  0.96           H  
ATOM   5111 2HB  PRO A 341      43.960  20.316 -23.068  1.00  0.96           H  
ATOM   5112 1HG  PRO A 341      46.443  21.192 -22.491  1.00  0.96           H  
ATOM   5113 2HG  PRO A 341      45.656  21.664 -23.997  1.00  0.96           H  
ATOM   5114 1HD  PRO A 341      46.017  23.328 -21.444  1.00  0.96           H  
ATOM   5115 2HD  PRO A 341      46.059  23.771 -23.222  1.00  0.96           H  
ATOM   5116  N   ARG A 342      41.161  21.562 -21.581  1.00  0.85           N  
ATOM   5117  CA  ARG A 342      40.166  21.349 -20.532  1.00  0.85           C  
ATOM   5118  C   ARG A 342      39.626  19.934 -20.610  1.00  0.85           C  
ATOM   5119  O   ARG A 342      39.809  19.238 -21.613  1.00  0.85           O  
ATOM   5120  CB  ARG A 342      39.020  22.353 -20.609  1.00  0.85           C  
ATOM   5121  CG  ARG A 342      38.141  22.293 -21.813  1.00  0.85           C  
ATOM   5122  CD  ARG A 342      37.051  23.301 -21.755  1.00  0.85           C  
ATOM   5123  NE  ARG A 342      37.565  24.649 -21.912  1.00  0.85           N  
ATOM   5124  CZ  ARG A 342      37.767  25.253 -23.102  1.00  0.85           C  
ATOM   5125  NH1 ARG A 342      37.480  24.655 -24.211  1.00  0.85           N  
ATOM   5126  NH2 ARG A 342      38.258  26.461 -23.202  1.00  0.85           N  
ATOM   5127  H   ARG A 342      40.990  21.247 -22.537  1.00  0.85           H  
ATOM   5128  HA  ARG A 342      40.645  21.474 -19.559  1.00  0.85           H  
ATOM   5129 1HB  ARG A 342      38.373  22.223 -19.760  1.00  0.85           H  
ATOM   5130 2HB  ARG A 342      39.432  23.360 -20.555  1.00  0.85           H  
ATOM   5131 1HG  ARG A 342      38.749  22.518 -22.688  1.00  0.85           H  
ATOM   5132 2HG  ARG A 342      37.696  21.299 -21.892  1.00  0.85           H  
ATOM   5133 1HD  ARG A 342      36.333  23.111 -22.552  1.00  0.85           H  
ATOM   5134 2HD  ARG A 342      36.550  23.236 -20.787  1.00  0.85           H  
ATOM   5135  HE  ARG A 342      37.814  25.157 -21.077  1.00  0.85           H  
ATOM   5136 1HH1 ARG A 342      37.097  23.725 -24.214  1.00  0.85           H  
ATOM   5137 2HH1 ARG A 342      37.671  25.163 -25.076  1.00  0.85           H  
ATOM   5138 1HH2 ARG A 342      38.512  26.990 -22.382  1.00  0.85           H  
ATOM   5139 2HH2 ARG A 342      38.379  26.828 -24.155  1.00  0.85           H  
ATOM   5140  N   VAL A 343      39.011  19.486 -19.529  1.00  0.76           N  
ATOM   5141  CA  VAL A 343      38.489  18.126 -19.478  1.00  0.76           C  
ATOM   5142  C   VAL A 343      37.010  18.092 -19.174  1.00  0.76           C  
ATOM   5143  O   VAL A 343      36.535  18.790 -18.281  1.00  0.76           O  
ATOM   5144  CB  VAL A 343      39.291  17.309 -18.460  1.00  0.76           C  
ATOM   5145  CG1 VAL A 343      38.697  15.902 -18.279  1.00  0.76           C  
ATOM   5146  CG2 VAL A 343      40.742  17.190 -18.960  1.00  0.76           C  
ATOM   5147  H   VAL A 343      38.856  20.114 -18.736  1.00  0.76           H  
ATOM   5148  HA  VAL A 343      38.639  17.670 -20.453  1.00  0.76           H  
ATOM   5149  HB  VAL A 343      39.264  17.823 -17.521  1.00  0.76           H  
ATOM   5150 1HG1 VAL A 343      39.273  15.352 -17.547  1.00  0.76           H  
ATOM   5151 2HG1 VAL A 343      37.669  15.978 -17.927  1.00  0.76           H  
ATOM   5152 3HG1 VAL A 343      38.714  15.372 -19.233  1.00  0.76           H  
ATOM   5153 1HG2 VAL A 343      41.326  16.653 -18.247  1.00  0.76           H  
ATOM   5154 2HG2 VAL A 343      40.745  16.661 -19.913  1.00  0.76           H  
ATOM   5155 3HG2 VAL A 343      41.182  18.165 -19.098  1.00  0.76           H  
ATOM   5156  N   THR A 344      36.283  17.293 -19.936  1.00  0.69           N  
ATOM   5157  CA  THR A 344      34.850  17.183 -19.751  1.00  0.69           C  
ATOM   5158  C   THR A 344      34.447  15.765 -19.362  1.00  0.69           C  
ATOM   5159  O   THR A 344      34.926  14.790 -19.939  1.00  0.69           O  
ATOM   5160  CB  THR A 344      34.099  17.627 -21.022  1.00  0.69           C  
ATOM   5161  OG1 THR A 344      34.418  18.997 -21.325  1.00  0.69           O  
ATOM   5162  CG2 THR A 344      32.621  17.506 -20.834  1.00  0.69           C  
ATOM   5163  H   THR A 344      36.755  16.737 -20.646  1.00  0.69           H  
ATOM   5164  HA  THR A 344      34.569  17.839 -18.943  1.00  0.69           H  
ATOM   5165  HB  THR A 344      34.397  17.004 -21.851  1.00  0.69           H  
ATOM   5166  HG1 THR A 344      33.807  19.322 -21.989  1.00  0.69           H  
ATOM   5167 1HG2 THR A 344      32.119  17.823 -21.746  1.00  0.69           H  
ATOM   5168 2HG2 THR A 344      32.357  16.479 -20.618  1.00  0.69           H  
ATOM   5169 3HG2 THR A 344      32.304  18.137 -20.015  1.00  0.69           H  
ATOM   5170  N   VAL A 345      33.589  15.641 -18.358  1.00  0.66           N  
ATOM   5171  CA  VAL A 345      33.144  14.309 -17.958  1.00  0.66           C  
ATOM   5172  C   VAL A 345      31.627  14.204 -18.131  1.00  0.66           C  
ATOM   5173  O   VAL A 345      30.869  15.075 -17.684  1.00  0.66           O  
ATOM   5174  CB  VAL A 345      33.567  13.982 -16.511  1.00  0.66           C  
ATOM   5175  CG1 VAL A 345      33.090  12.586 -16.153  1.00  0.66           C  
ATOM   5176  CG2 VAL A 345      35.114  14.079 -16.364  1.00  0.66           C  
ATOM   5177  H   VAL A 345      33.236  16.487 -17.909  1.00  0.66           H  
ATOM   5178  HA  VAL A 345      33.604  13.566 -18.610  1.00  0.66           H  
ATOM   5179  HB  VAL A 345      33.083  14.669 -15.831  1.00  0.66           H  
ATOM   5180 1HG1 VAL A 345      33.377  12.341 -15.142  1.00  0.66           H  
ATOM   5181 2HG1 VAL A 345      32.009  12.522 -16.245  1.00  0.66           H  
ATOM   5182 3HG1 VAL A 345      33.557  11.881 -16.841  1.00  0.66           H  
ATOM   5183 1HG2 VAL A 345      35.397  13.846 -15.340  1.00  0.66           H  
ATOM   5184 2HG2 VAL A 345      35.581  13.371 -17.041  1.00  0.66           H  
ATOM   5185 3HG2 VAL A 345      35.449  15.087 -16.605  1.00  0.66           H  
ATOM   5186  N   TYR A 346      31.195  13.152 -18.826  1.00  0.66           N  
ATOM   5187  CA  TYR A 346      29.787  12.922 -19.139  1.00  0.66           C  
ATOM   5188  C   TYR A 346      29.207  11.882 -18.206  1.00  0.66           C  
ATOM   5189  O   TYR A 346      29.651  10.721 -18.214  1.00  0.66           O  
ATOM   5190  CB  TYR A 346      29.662  12.472 -20.577  1.00  0.66           C  
ATOM   5191  CG  TYR A 346      30.093  13.514 -21.580  1.00  0.66           C  
ATOM   5192  CD1 TYR A 346      31.451  13.689 -21.864  1.00  0.66           C  
ATOM   5193  CD2 TYR A 346      29.146  14.270 -22.240  1.00  0.66           C  
ATOM   5194  CE1 TYR A 346      31.843  14.623 -22.787  1.00  0.66           C  
ATOM   5195  CE2 TYR A 346      29.540  15.212 -23.170  1.00  0.66           C  
ATOM   5196  CZ  TYR A 346      30.882  15.392 -23.442  1.00  0.66           C  
ATOM   5197  OH  TYR A 346      31.272  16.334 -24.365  1.00  0.66           O  
ATOM   5198  H   TYR A 346      31.880  12.468 -19.151  1.00  0.66           H  
ATOM   5199  HA  TYR A 346      29.231  13.845 -19.000  1.00  0.66           H  
ATOM   5200 1HB  TYR A 346      30.250  11.583 -20.719  1.00  0.66           H  
ATOM   5201 2HB  TYR A 346      28.634  12.211 -20.781  1.00  0.66           H  
ATOM   5202  HD1 TYR A 346      32.202  13.087 -21.347  1.00  0.66           H  
ATOM   5203  HD2 TYR A 346      28.083  14.125 -22.022  1.00  0.66           H  
ATOM   5204  HE1 TYR A 346      32.898  14.764 -23.001  1.00  0.66           H  
ATOM   5205  HE2 TYR A 346      28.791  15.812 -23.687  1.00  0.66           H  
ATOM   5206  HH  TYR A 346      32.232  16.350 -24.421  1.00  0.66           H  
ATOM   5207  N   VAL A 347      28.241  12.331 -17.400  1.00  0.68           N  
ATOM   5208  CA  VAL A 347      27.623  11.550 -16.348  1.00  0.68           C  
ATOM   5209  C   VAL A 347      26.147  11.189 -16.656  1.00  0.68           C  
ATOM   5210  O   VAL A 347      25.293  12.051 -16.923  1.00  0.68           O  
ATOM   5211  CB  VAL A 347      27.738  12.325 -15.023  1.00  0.68           C  
ATOM   5212  CG1 VAL A 347      27.099  11.535 -13.929  1.00  0.68           C  
ATOM   5213  CG2 VAL A 347      29.223  12.604 -14.712  1.00  0.68           C  
ATOM   5214  H   VAL A 347      27.925  13.285 -17.524  1.00  0.68           H  
ATOM   5215  HA  VAL A 347      28.198  10.644 -16.248  1.00  0.68           H  
ATOM   5216  HB  VAL A 347      27.197  13.269 -15.111  1.00  0.68           H  
ATOM   5217 1HG1 VAL A 347      27.158  12.079 -12.990  1.00  0.68           H  
ATOM   5218 2HG1 VAL A 347      26.063  11.349 -14.175  1.00  0.68           H  
ATOM   5219 3HG1 VAL A 347      27.619  10.596 -13.841  1.00  0.68           H  
ATOM   5220 1HG2 VAL A 347      29.304  13.156 -13.774  1.00  0.68           H  
ATOM   5221 2HG2 VAL A 347      29.756  11.656 -14.626  1.00  0.68           H  
ATOM   5222 3HG2 VAL A 347      29.662  13.196 -15.517  1.00  0.68           H  
ATOM   5223  N   SER A 348      25.882   9.885 -16.667  1.00  0.72           N  
ATOM   5224  CA  SER A 348      24.596   9.315 -17.039  1.00  0.72           C  
ATOM   5225  C   SER A 348      23.581   9.384 -15.918  1.00  0.72           C  
ATOM   5226  O   SER A 348      23.893   9.132 -14.757  1.00  0.72           O  
ATOM   5227  CB  SER A 348      24.789   7.880 -17.476  1.00  0.72           C  
ATOM   5228  OG  SER A 348      23.561   7.269 -17.835  1.00  0.72           O  
ATOM   5229  H   SER A 348      26.631   9.255 -16.398  1.00  0.72           H  
ATOM   5230  HA  SER A 348      24.208   9.882 -17.886  1.00  0.72           H  
ATOM   5231 1HB  SER A 348      25.467   7.863 -18.331  1.00  0.72           H  
ATOM   5232 2HB  SER A 348      25.259   7.312 -16.681  1.00  0.72           H  
ATOM   5233  HG  SER A 348      23.279   6.695 -17.073  1.00  0.72           H  
ATOM   5234  N   SER A 349      22.347   9.693 -16.277  1.00  0.77           N  
ATOM   5235  CA  SER A 349      21.271   9.749 -15.305  1.00  0.77           C  
ATOM   5236  C   SER A 349      20.606   8.394 -15.125  1.00  0.77           C  
ATOM   5237  O   SER A 349      19.930   7.892 -16.021  1.00  0.77           O  
ATOM   5238  CB  SER A 349      20.260  10.797 -15.728  1.00  0.77           C  
ATOM   5239  OG  SER A 349      19.160  10.834 -14.856  1.00  0.77           O  
ATOM   5240  H   SER A 349      22.157   9.886 -17.251  1.00  0.77           H  
ATOM   5241  HA  SER A 349      21.687  10.042 -14.346  1.00  0.77           H  
ATOM   5242 1HB  SER A 349      20.754  11.740 -15.728  1.00  0.77           H  
ATOM   5243 2HB  SER A 349      19.922  10.610 -16.747  1.00  0.77           H  
ATOM   5244  HG  SER A 349      18.937  11.792 -14.729  1.00  0.77           H  
ATOM   5245  N   GLU A 350      20.745   7.803 -13.947  1.00  0.82           N  
ATOM   5246  CA  GLU A 350      20.200   6.465 -13.716  1.00  0.82           C  
ATOM   5247  C   GLU A 350      18.703   6.562 -13.420  1.00  0.82           C  
ATOM   5248  O   GLU A 350      18.252   6.339 -12.298  1.00  0.82           O  
ATOM   5249  CB  GLU A 350      20.908   5.818 -12.531  1.00  0.82           C  
ATOM   5250  CG  GLU A 350      22.414   5.590 -12.708  1.00  0.82           C  
ATOM   5251  CD  GLU A 350      23.056   4.979 -11.485  1.00  0.82           C  
ATOM   5252  OE1 GLU A 350      22.543   5.192 -10.411  1.00  0.82           O  
ATOM   5253  OE2 GLU A 350      24.034   4.287 -11.619  1.00  0.82           O  
ATOM   5254  H   GLU A 350      21.286   8.258 -13.228  1.00  0.82           H  
ATOM   5255  HA  GLU A 350      20.351   5.855 -14.611  1.00  0.82           H  
ATOM   5256 1HB  GLU A 350      20.766   6.431 -11.640  1.00  0.82           H  
ATOM   5257 2HB  GLU A 350      20.447   4.853 -12.339  1.00  0.82           H  
ATOM   5258 1HG  GLU A 350      22.573   4.929 -13.563  1.00  0.82           H  
ATOM   5259 2HG  GLU A 350      22.894   6.548 -12.928  1.00  0.82           H  
ATOM   5260  N   ALA A 351      17.953   6.933 -14.449  1.00  0.86           N  
ATOM   5261  CA  ALA A 351      16.527   7.208 -14.361  1.00  0.86           C  
ATOM   5262  C   ALA A 351      15.649   5.979 -14.476  1.00  0.86           C  
ATOM   5263  O   ALA A 351      14.670   5.852 -13.757  1.00  0.86           O  
ATOM   5264  CB  ALA A 351      16.155   8.175 -15.467  1.00  0.86           C  
ATOM   5265  H   ALA A 351      18.446   7.080 -15.325  1.00  0.86           H  
ATOM   5266  HA  ALA A 351      16.334   7.658 -13.390  1.00  0.86           H  
ATOM   5267 1HB  ALA A 351      15.110   8.430 -15.422  1.00  0.86           H  
ATOM   5268 2HB  ALA A 351      16.750   9.080 -15.383  1.00  0.86           H  
ATOM   5269 3HB  ALA A 351      16.363   7.707 -16.408  1.00  0.86           H  
ATOM   5270  N   TYR A 352      15.999   5.071 -15.375  1.00  0.88           N  
ATOM   5271  CA  TYR A 352      15.140   3.922 -15.650  1.00  0.88           C  
ATOM   5272  C   TYR A 352      15.754   2.617 -15.172  1.00  0.88           C  
ATOM   5273  O   TYR A 352      15.071   1.600 -15.046  1.00  0.88           O  
ATOM   5274  CB  TYR A 352      14.843   3.893 -17.155  1.00  0.88           C  
ATOM   5275  CG  TYR A 352      14.150   5.167 -17.565  1.00  0.88           C  
ATOM   5276  CD1 TYR A 352      14.861   6.151 -18.223  1.00  0.88           C  
ATOM   5277  CD2 TYR A 352      12.827   5.372 -17.236  1.00  0.88           C  
ATOM   5278  CE1 TYR A 352      14.253   7.351 -18.524  1.00  0.88           C  
ATOM   5279  CE2 TYR A 352      12.222   6.563 -17.541  1.00  0.88           C  
ATOM   5280  CZ  TYR A 352      12.933   7.547 -18.165  1.00  0.88           C  
ATOM   5281  OH  TYR A 352      12.343   8.731 -18.431  1.00  0.88           O  
ATOM   5282  H   TYR A 352      16.838   5.209 -15.914  1.00  0.88           H  
ATOM   5283  HA  TYR A 352      14.199   4.054 -15.114  1.00  0.88           H  
ATOM   5284 1HB  TYR A 352      15.773   3.797 -17.724  1.00  0.88           H  
ATOM   5285 2HB  TYR A 352      14.200   3.046 -17.398  1.00  0.88           H  
ATOM   5286  HD1 TYR A 352      15.907   5.981 -18.481  1.00  0.88           H  
ATOM   5287  HD2 TYR A 352      12.267   4.595 -16.721  1.00  0.88           H  
ATOM   5288  HE1 TYR A 352      14.808   8.142 -19.024  1.00  0.88           H  
ATOM   5289  HE2 TYR A 352      11.177   6.728 -17.270  1.00  0.88           H  
ATOM   5290  HH  TYR A 352      11.463   8.749 -18.035  1.00  0.88           H  
ATOM   5291  N   ALA A 353      17.061   2.630 -14.949  1.00  0.87           N  
ATOM   5292  CA  ALA A 353      17.769   1.427 -14.547  1.00  0.87           C  
ATOM   5293  C   ALA A 353      19.139   1.742 -13.982  1.00  0.87           C  
ATOM   5294  O   ALA A 353      19.752   2.740 -14.351  1.00  0.87           O  
ATOM   5295  CB  ALA A 353      17.936   0.495 -15.741  1.00  0.87           C  
ATOM   5296  H   ALA A 353      17.570   3.492 -15.055  1.00  0.87           H  
ATOM   5297  HA  ALA A 353      17.185   0.931 -13.771  1.00  0.87           H  
ATOM   5298 1HB  ALA A 353      18.452  -0.411 -15.423  1.00  0.87           H  
ATOM   5299 2HB  ALA A 353      16.960   0.230 -16.149  1.00  0.87           H  
ATOM   5300 3HB  ALA A 353      18.525   0.996 -16.510  1.00  0.87           H  
ATOM   5301  N   VAL A 354      19.642   0.834 -13.155  1.00  0.85           N  
ATOM   5302  CA  VAL A 354      21.037   0.856 -12.732  1.00  0.85           C  
ATOM   5303  C   VAL A 354      21.638  -0.423 -13.266  1.00  0.85           C  
ATOM   5304  O   VAL A 354      21.174  -1.512 -12.932  1.00  0.85           O  
ATOM   5305  CB  VAL A 354      21.183   0.897 -11.198  1.00  0.85           C  
ATOM   5306  CG1 VAL A 354      22.673   0.877 -10.806  1.00  0.85           C  
ATOM   5307  CG2 VAL A 354      20.518   2.150 -10.660  1.00  0.85           C  
ATOM   5308  H   VAL A 354      19.055   0.070 -12.853  1.00  0.85           H  
ATOM   5309  HA  VAL A 354      21.550   1.714 -13.173  1.00  0.85           H  
ATOM   5310  HB  VAL A 354      20.713   0.014 -10.770  1.00  0.85           H  
ATOM   5311 1HG1 VAL A 354      22.770   0.898  -9.721  1.00  0.85           H  
ATOM   5312 2HG1 VAL A 354      23.146  -0.031 -11.193  1.00  0.85           H  
ATOM   5313 3HG1 VAL A 354      23.170   1.754 -11.229  1.00  0.85           H  
ATOM   5314 1HG2 VAL A 354      20.615   2.184  -9.588  1.00  0.85           H  
ATOM   5315 2HG2 VAL A 354      21.006   3.015 -11.088  1.00  0.85           H  
ATOM   5316 3HG2 VAL A 354      19.465   2.159 -10.928  1.00  0.85           H  
ATOM   5317  N   GLN A 355      22.640  -0.312 -14.116  1.00  0.84           N  
ATOM   5318  CA  GLN A 355      23.185  -1.517 -14.711  1.00  0.84           C  
ATOM   5319  C   GLN A 355      24.267  -2.101 -13.805  1.00  0.84           C  
ATOM   5320  O   GLN A 355      25.095  -1.347 -13.304  1.00  0.84           O  
ATOM   5321  CB  GLN A 355      23.697  -1.187 -16.110  1.00  0.84           C  
ATOM   5322  CG  GLN A 355      22.541  -0.759 -17.008  1.00  0.84           C  
ATOM   5323  CD  GLN A 355      22.897  -0.405 -18.429  1.00  0.84           C  
ATOM   5324  OE1 GLN A 355      23.406  -1.232 -19.206  1.00  0.84           O  
ATOM   5325  NE2 GLN A 355      22.600   0.840 -18.776  1.00  0.84           N  
ATOM   5326  H   GLN A 355      22.999   0.604 -14.364  1.00  0.84           H  
ATOM   5327  HA  GLN A 355      22.361  -2.213 -14.819  1.00  0.84           H  
ATOM   5328 1HB  GLN A 355      24.425  -0.369 -16.058  1.00  0.84           H  
ATOM   5329 2HB  GLN A 355      24.194  -2.052 -16.546  1.00  0.84           H  
ATOM   5330 1HG  GLN A 355      21.808  -1.564 -17.031  1.00  0.84           H  
ATOM   5331 2HG  GLN A 355      22.088   0.136 -16.564  1.00  0.84           H  
ATOM   5332 1HE2 GLN A 355      22.754   1.197 -19.708  1.00  0.84           H  
ATOM   5333 2HE2 GLN A 355      22.211   1.497 -18.084  1.00  0.84           H  
ATOM   5334  N   PRO A 356      24.325  -3.434 -13.630  1.00  0.85           N  
ATOM   5335  CA  PRO A 356      25.257  -4.149 -12.778  1.00  0.85           C  
ATOM   5336  C   PRO A 356      26.648  -4.097 -13.372  1.00  0.85           C  
ATOM   5337  O   PRO A 356      26.768  -3.836 -14.565  1.00  0.85           O  
ATOM   5338  CB  PRO A 356      24.699  -5.574 -12.783  1.00  0.85           C  
ATOM   5339  CG  PRO A 356      23.976  -5.693 -14.100  1.00  0.85           C  
ATOM   5340  CD  PRO A 356      23.385  -4.319 -14.349  1.00  0.85           C  
ATOM   5341  HA  PRO A 356      25.195  -3.693 -11.784  1.00  0.85           H  
ATOM   5342 1HB  PRO A 356      25.520  -6.304 -12.700  1.00  0.85           H  
ATOM   5343 2HB  PRO A 356      24.045  -5.723 -11.913  1.00  0.85           H  
ATOM   5344 1HG  PRO A 356      24.687  -5.996 -14.885  1.00  0.85           H  
ATOM   5345 2HG  PRO A 356      23.212  -6.483 -14.043  1.00  0.85           H  
ATOM   5346 1HD  PRO A 356      23.387  -4.122 -15.430  1.00  0.85           H  
ATOM   5347 2HD  PRO A 356      22.376  -4.259 -13.903  1.00  0.85           H  
ATOM   5348  N   PRO A 357      27.708  -4.356 -12.593  1.00  0.92           N  
ATOM   5349  CA  PRO A 357      29.087  -4.399 -13.037  1.00  0.92           C  
ATOM   5350  C   PRO A 357      29.298  -5.416 -14.140  1.00  0.92           C  
ATOM   5351  O   PRO A 357      28.619  -6.448 -14.194  1.00  0.92           O  
ATOM   5352  CB  PRO A 357      29.845  -4.820 -11.789  1.00  0.92           C  
ATOM   5353  CG  PRO A 357      28.949  -4.423 -10.630  1.00  0.92           C  
ATOM   5354  CD  PRO A 357      27.548  -4.661 -11.138  1.00  0.92           C  
ATOM   5355  HA  PRO A 357      29.401  -3.394 -13.364  1.00  0.92           H  
ATOM   5356 1HB  PRO A 357      30.053  -5.899 -11.829  1.00  0.92           H  
ATOM   5357 2HB  PRO A 357      30.812  -4.318 -11.798  1.00  0.92           H  
ATOM   5358 1HG  PRO A 357      29.189  -5.019  -9.738  1.00  0.92           H  
ATOM   5359 2HG  PRO A 357      29.125  -3.367 -10.359  1.00  0.92           H  
ATOM   5360 1HD  PRO A 357      27.255  -5.707 -10.991  1.00  0.92           H  
ATOM   5361 2HD  PRO A 357      26.897  -3.975 -10.605  1.00  0.92           H  
ATOM   5362  N   ARG A 358      30.249  -5.132 -15.012  1.00  1.08           N  
ATOM   5363  CA  ARG A 358      30.585  -6.043 -16.094  1.00  1.08           C  
ATOM   5364  C   ARG A 358      31.628  -7.033 -15.574  1.00  1.08           C  
ATOM   5365  O   ARG A 358      32.629  -6.626 -14.995  1.00  1.08           O  
ATOM   5366  CB  ARG A 358      31.054  -5.252 -17.314  1.00  1.08           C  
ATOM   5367  CG  ARG A 358      31.408  -6.067 -18.525  1.00  1.08           C  
ATOM   5368  CD  ARG A 358      31.664  -5.217 -19.744  1.00  1.08           C  
ATOM   5369  NE  ARG A 358      32.034  -6.049 -20.888  1.00  1.08           N  
ATOM   5370  CZ  ARG A 358      32.385  -5.599 -22.114  1.00  1.08           C  
ATOM   5371  NH1 ARG A 358      32.428  -4.322 -22.369  1.00  1.08           N  
ATOM   5372  NH2 ARG A 358      32.698  -6.458 -23.055  1.00  1.08           N  
ATOM   5373  H   ARG A 358      30.789  -4.274 -14.884  1.00  1.08           H  
ATOM   5374  HA  ARG A 358      29.691  -6.599 -16.377  1.00  1.08           H  
ATOM   5375 1HB  ARG A 358      30.273  -4.551 -17.607  1.00  1.08           H  
ATOM   5376 2HB  ARG A 358      31.923  -4.667 -17.060  1.00  1.08           H  
ATOM   5377 1HG  ARG A 358      32.322  -6.609 -18.305  1.00  1.08           H  
ATOM   5378 2HG  ARG A 358      30.611  -6.775 -18.751  1.00  1.08           H  
ATOM   5379 1HD  ARG A 358      30.758  -4.671 -20.001  1.00  1.08           H  
ATOM   5380 2HD  ARG A 358      32.464  -4.508 -19.552  1.00  1.08           H  
ATOM   5381  HE  ARG A 358      32.097  -7.058 -20.724  1.00  1.08           H  
ATOM   5382 1HH1 ARG A 358      32.185  -3.663 -21.642  1.00  1.08           H  
ATOM   5383 2HH1 ARG A 358      32.739  -4.001 -23.303  1.00  1.08           H  
ATOM   5384 1HH2 ARG A 358      32.654  -7.450 -22.871  1.00  1.08           H  
ATOM   5385 2HH2 ARG A 358      32.983  -6.128 -23.968  1.00  1.08           H  
ATOM   5386  N   THR A 359      31.374  -8.330 -15.742  1.00  1.38           N  
ATOM   5387  CA  THR A 359      32.258  -9.360 -15.182  1.00  1.38           C  
ATOM   5388  C   THR A 359      33.381  -9.821 -16.112  1.00  1.38           C  
ATOM   5389  O   THR A 359      34.288 -10.544 -15.698  1.00  1.38           O  
ATOM   5390  CB  THR A 359      31.422 -10.569 -14.751  1.00  1.38           C  
ATOM   5391  OG1 THR A 359      30.774 -11.132 -15.898  1.00  1.38           O  
ATOM   5392  CG2 THR A 359      30.366 -10.124 -13.742  1.00  1.38           C  
ATOM   5393  H   THR A 359      30.533  -8.610 -16.227  1.00  1.38           H  
ATOM   5394  HA  THR A 359      32.726  -8.944 -14.290  1.00  1.38           H  
ATOM   5395  HB  THR A 359      32.070 -11.319 -14.300  1.00  1.38           H  
ATOM   5396  HG1 THR A 359      31.444 -11.385 -16.544  1.00  1.38           H  
ATOM   5397 1HG2 THR A 359      29.769 -10.982 -13.436  1.00  1.38           H  
ATOM   5398 2HG2 THR A 359      30.857  -9.694 -12.869  1.00  1.38           H  
ATOM   5399 3HG2 THR A 359      29.716  -9.373 -14.197  1.00  1.38           H  
ATOM   5400  N   ALA A 360      33.311  -9.417 -17.367  1.00  1.88           N  
ATOM   5401  CA  ALA A 360      34.325  -9.761 -18.356  1.00  1.88           C  
ATOM   5402  C   ALA A 360      34.310  -8.704 -19.434  1.00  1.88           C  
ATOM   5403  O   ALA A 360      33.232  -8.317 -19.894  1.00  1.88           O  
ATOM   5404  CB  ALA A 360      34.069 -11.135 -18.950  1.00  1.88           C  
ATOM   5405  H   ALA A 360      32.536  -8.832 -17.632  1.00  1.88           H  
ATOM   5406  HA  ALA A 360      35.303  -9.747 -17.874  1.00  1.88           H  
ATOM   5407 1HB  ALA A 360      34.842 -11.363 -19.683  1.00  1.88           H  
ATOM   5408 2HB  ALA A 360      34.091 -11.884 -18.156  1.00  1.88           H  
ATOM   5409 3HB  ALA A 360      33.095 -11.147 -19.435  1.00  1.88           H  
ATOM   5410  N   LEU A 361      35.494  -8.293 -19.883  1.00  2.68           N  
ATOM   5411  CA  LEU A 361      35.575  -7.252 -20.894  1.00  2.68           C  
ATOM   5412  C   LEU A 361      35.624  -7.734 -22.344  1.00  2.68           C  
ATOM   5413  O   LEU A 361      35.627  -6.910 -23.254  1.00  2.68           O  
ATOM   5414  CB  LEU A 361      36.763  -6.340 -20.607  1.00  2.68           C  
ATOM   5415  CG  LEU A 361      36.703  -5.582 -19.269  1.00  2.68           C  
ATOM   5416  CD1 LEU A 361      37.953  -4.746 -19.130  1.00  2.68           C  
ATOM   5417  CD2 LEU A 361      35.439  -4.746 -19.212  1.00  2.68           C  
ATOM   5418  H   LEU A 361      36.343  -8.665 -19.478  1.00  2.68           H  
ATOM   5419  HA  LEU A 361      34.692  -6.636 -20.786  1.00  2.68           H  
ATOM   5420 1HB  LEU A 361      37.660  -6.944 -20.579  1.00  2.68           H  
ATOM   5421 2HB  LEU A 361      36.855  -5.610 -21.413  1.00  2.68           H  
ATOM   5422  HG  LEU A 361      36.692  -6.290 -18.438  1.00  2.68           H  
ATOM   5423 1HD1 LEU A 361      37.928  -4.211 -18.178  1.00  2.68           H  
ATOM   5424 2HD1 LEU A 361      38.829  -5.391 -19.158  1.00  2.68           H  
ATOM   5425 3HD1 LEU A 361      38.005  -4.026 -19.945  1.00  2.68           H  
ATOM   5426 1HD2 LEU A 361      35.397  -4.211 -18.261  1.00  2.68           H  
ATOM   5427 2HD2 LEU A 361      35.433  -4.037 -20.027  1.00  2.68           H  
ATOM   5428 3HD2 LEU A 361      34.589  -5.405 -19.296  1.00  2.68           H  
ATOM   5429  N   ALA A 362      35.651  -9.051 -22.572  1.00  3.81           N  
ATOM   5430  CA  ALA A 362      35.671  -9.589 -23.943  1.00  3.81           C  
ATOM   5431  C   ALA A 362      36.741  -8.917 -24.808  1.00  3.81           C  
ATOM   5432  O   ALA A 362      36.434  -8.345 -25.851  1.00  3.81           O  
ATOM   5433  CB  ALA A 362      34.308  -9.422 -24.597  1.00  3.81           C  
ATOM   5434  H   ALA A 362      35.644  -9.683 -21.786  1.00  3.81           H  
ATOM   5435  HA  ALA A 362      35.906 -10.651 -23.882  1.00  3.81           H  
ATOM   5436 1HB  ALA A 362      34.334  -9.857 -25.596  1.00  3.81           H  
ATOM   5437 2HB  ALA A 362      33.552  -9.929 -23.999  1.00  3.81           H  
ATOM   5438 3HB  ALA A 362      34.064  -8.368 -24.674  1.00  3.81           H  
ATOM   5439  N   THR A 363      37.997  -9.019 -24.385  1.00  5.25           N  
ATOM   5440  CA  THR A 363      39.111  -8.319 -25.027  1.00  5.25           C  
ATOM   5441  C   THR A 363      39.767  -9.051 -26.205  1.00  5.25           C  
ATOM   5442  O   THR A 363      40.848  -8.661 -26.653  1.00  5.25           O  
ATOM   5443  CB  THR A 363      40.182  -7.996 -23.977  1.00  5.25           C  
ATOM   5444  OG1 THR A 363      40.662  -9.213 -23.389  1.00  5.25           O  
ATOM   5445  CG2 THR A 363      39.565  -7.141 -22.891  1.00  5.25           C  
ATOM   5446  H   THR A 363      38.178  -9.548 -23.546  1.00  5.25           H  
ATOM   5447  HA  THR A 363      38.724  -7.372 -25.410  1.00  5.25           H  
ATOM   5448  HB  THR A 363      41.011  -7.466 -24.444  1.00  5.25           H  
ATOM   5449  HG1 THR A 363      41.096  -9.744 -24.064  1.00  5.25           H  
ATOM   5450 1HG2 THR A 363      40.310  -6.911 -22.131  1.00  5.25           H  
ATOM   5451 2HG2 THR A 363      39.185  -6.214 -23.324  1.00  5.25           H  
ATOM   5452 3HG2 THR A 363      38.748  -7.693 -22.446  1.00  5.25           H  
ATOM   5453  N   GLY A 364      39.151 -10.133 -26.672  1.00  6.84           N  
ATOM   5454  CA  GLY A 364      39.699 -10.867 -27.806  1.00  6.84           C  
ATOM   5455  C   GLY A 364      39.342 -10.110 -29.088  1.00  6.84           C  
ATOM   5456  O   GLY A 364      38.741  -9.040 -29.018  1.00  6.84           O  
ATOM   5457  H   GLY A 364      38.275 -10.410 -26.256  1.00  6.84           H  
ATOM   5458 1HA  GLY A 364      40.780 -10.946 -27.694  1.00  6.84           H  
ATOM   5459 2HA  GLY A 364      39.282 -11.873 -27.828  1.00  6.84           H  
ATOM   5460  N   PRO A 365      39.682 -10.633 -30.271  1.00  8.38           N  
ATOM   5461  CA  PRO A 365      39.452  -9.998 -31.556  1.00  8.38           C  
ATOM   5462  C   PRO A 365      37.988  -9.635 -31.762  1.00  8.38           C  
ATOM   5463  O   PRO A 365      37.100 -10.475 -31.607  1.00  8.38           O  
ATOM   5464  CB  PRO A 365      39.886 -11.093 -32.540  1.00  8.38           C  
ATOM   5465  CG  PRO A 365      40.901 -11.913 -31.765  1.00  8.38           C  
ATOM   5466  CD  PRO A 365      40.363 -11.936 -30.344  1.00  8.38           C  
ATOM   5467  HA  PRO A 365      40.092  -9.107 -31.638  1.00  8.38           H  
ATOM   5468 1HB  PRO A 365      39.017 -11.682 -32.857  1.00  8.38           H  
ATOM   5469 2HB  PRO A 365      40.311 -10.638 -33.447  1.00  8.38           H  
ATOM   5470 1HG  PRO A 365      40.993 -12.920 -32.203  1.00  8.38           H  
ATOM   5471 2HG  PRO A 365      41.895 -11.446 -31.833  1.00  8.38           H  
ATOM   5472 1HD  PRO A 365      39.643 -12.758 -30.210  1.00  8.38           H  
ATOM   5473 2HD  PRO A 365      41.204 -11.998 -29.645  1.00  8.38           H  
ATOM   5474  N   GLY A 366      37.744  -8.433 -32.288  1.00  9.68           N  
ATOM   5475  CA  GLY A 366      36.378  -7.951 -32.537  1.00  9.68           C  
ATOM   5476  C   GLY A 366      35.797  -8.544 -33.813  1.00  9.68           C  
ATOM   5477  O   GLY A 366      34.654  -8.276 -34.187  1.00  9.68           O  
ATOM   5478  H   GLY A 366      38.515  -7.799 -32.443  1.00  9.68           H  
ATOM   5479 1HA  GLY A 366      35.743  -8.209 -31.688  1.00  9.68           H  
ATOM   5480 2HA  GLY A 366      36.387  -6.865 -32.610  1.00  9.68           H  
ATOM   5481  N   ILE A 367      36.617  -9.340 -34.475  1.00 10.66           N  
ATOM   5482  CA  ILE A 367      36.290 -10.016 -35.705  1.00 10.66           C  
ATOM   5483  C   ILE A 367      36.330 -11.527 -35.506  1.00 10.66           C  
ATOM   5484  O   ILE A 367      36.306 -12.286 -36.473  1.00 10.66           O  
ATOM   5485  CB  ILE A 367      37.269  -9.601 -36.808  1.00 10.66           C  
ATOM   5486  CG1 ILE A 367      38.697  -9.995 -36.398  1.00 10.66           C  
ATOM   5487  CG2 ILE A 367      37.170  -8.103 -37.053  1.00 10.66           C  
ATOM   5488  CD1 ILE A 367      39.710  -9.848 -37.508  1.00 10.66           C  
ATOM   5489  H   ILE A 367      37.533  -9.487 -34.085  1.00 10.66           H  
ATOM   5490  HA  ILE A 367      35.287  -9.731 -36.008  1.00 10.66           H  
ATOM   5491  HB  ILE A 367      37.027 -10.136 -37.725  1.00 10.66           H  
ATOM   5492 1HG1 ILE A 367      39.005  -9.373 -35.559  1.00 10.66           H  
ATOM   5493 2HG1 ILE A 367      38.693 -11.036 -36.070  1.00 10.66           H  
ATOM   5494 1HG2 ILE A 367      37.861  -7.817 -37.844  1.00 10.66           H  
ATOM   5495 2HG2 ILE A 367      36.152  -7.854 -37.352  1.00 10.66           H  
ATOM   5496 3HG2 ILE A 367      37.421  -7.563 -36.143  1.00 10.66           H  
ATOM   5497 1HD1 ILE A 367      40.694 -10.145 -37.144  1.00 10.66           H  
ATOM   5498 2HD1 ILE A 367      39.425 -10.483 -38.346  1.00 10.66           H  
ATOM   5499 3HD1 ILE A 367      39.743  -8.808 -37.833  1.00 10.66           H  
ATOM   5500  N   GLY A 368      36.402 -11.979 -34.249  1.00 11.37           N  
ATOM   5501  CA  GLY A 368      36.422 -13.414 -34.006  1.00 11.37           C  
ATOM   5502  C   GLY A 368      35.094 -14.022 -34.444  1.00 11.37           C  
ATOM   5503  O   GLY A 368      34.052 -13.366 -34.331  1.00 11.37           O  
ATOM   5504  H   GLY A 368      36.443 -11.342 -33.452  1.00 11.37           H  
ATOM   5505 1HA  GLY A 368      37.241 -13.871 -34.560  1.00 11.37           H  
ATOM   5506 2HA  GLY A 368      36.591 -13.604 -32.946  1.00 11.37           H  
ATOM   5507  N   ARG A 369      35.150 -15.271 -34.924  1.00 11.87           N  
ATOM   5508  CA  ARG A 369      34.003 -16.040 -35.428  1.00 11.87           C  
ATOM   5509  C   ARG A 369      34.480 -17.233 -36.248  1.00 11.87           C  
ATOM   5510  O   ARG A 369      33.691 -17.866 -36.947  1.00 11.87           O  
ATOM   5511  OXT ARG A 369      35.611 -17.677 -36.050  1.00 11.87           O  
ATOM   5512  CB  ARG A 369      33.069 -15.169 -36.279  1.00 11.87           C  
ATOM   5513  CG  ARG A 369      33.719 -14.514 -37.506  1.00 11.87           C  
ATOM   5514  CD  ARG A 369      32.957 -13.312 -37.933  1.00 11.87           C  
ATOM   5515  NE  ARG A 369      32.980 -12.283 -36.878  1.00 11.87           N  
ATOM   5516  CZ  ARG A 369      32.490 -11.030 -37.001  1.00 11.87           C  
ATOM   5517  NH1 ARG A 369      31.967 -10.636 -38.145  1.00 11.87           N  
ATOM   5518  NH2 ARG A 369      32.531 -10.191 -35.975  1.00 11.87           N  
ATOM   5519  H   ARG A 369      36.057 -15.710 -34.962  1.00 11.87           H  
ATOM   5520  HA  ARG A 369      33.435 -16.414 -34.575  1.00 11.87           H  
ATOM   5521 1HB  ARG A 369      32.298 -15.821 -36.685  1.00 11.87           H  
ATOM   5522 2HB  ARG A 369      32.540 -14.426 -35.702  1.00 11.87           H  
ATOM   5523 1HG  ARG A 369      34.739 -14.211 -37.284  1.00 11.87           H  
ATOM   5524 2HG  ARG A 369      33.727 -15.223 -38.333  1.00 11.87           H  
ATOM   5525 1HD  ARG A 369      33.406 -12.892 -38.831  1.00 11.87           H  
ATOM   5526 2HD  ARG A 369      31.921 -13.579 -38.129  1.00 11.87           H  
ATOM   5527  HE  ARG A 369      33.374 -12.561 -35.963  1.00 11.87           H  
ATOM   5528 1HH1 ARG A 369      31.934 -11.272 -38.929  1.00 11.87           H  
ATOM   5529 2HH1 ARG A 369      31.599  -9.700 -38.237  1.00 11.87           H  
ATOM   5530 1HH2 ARG A 369      32.923 -10.479 -35.084  1.00 11.87           H  
ATOM   5531 2HH2 ARG A 369      32.171  -9.255 -36.071  1.00 11.87           H  
ENDMDL

REMARK ID 428119 DOMAINID 423543 MODEL 4 2022-10-15_00000093_1_19
MODEL     4
ATOM      1  N   GLY A   1       2.172  -1.748   0.282  1.00  9.43           N  
ATOM      2  CA  GLY A   1       3.178  -1.019  -0.481  1.00  9.43           C  
ATOM      3  C   GLY A   1       2.692   0.385  -0.808  1.00  9.43           C  
ATOM      4  O   GLY A   1       3.435   1.360  -0.687  1.00  9.43           O  
ATOM      5  H   GLY A   1       1.725  -1.278   1.058  1.00  9.43           H  
ATOM      6 1HA  GLY A   1       4.103  -0.965   0.093  1.00  9.43           H  
ATOM      7 2HA  GLY A   1       3.400  -1.557  -1.402  1.00  9.43           H  
ATOM      8  N   SER A   2       1.442   0.479  -1.245  1.00  8.43           N  
ATOM      9  CA  SER A   2       0.840   1.763  -1.589  1.00  8.43           C  
ATOM     10  C   SER A   2       0.755   2.694  -0.395  1.00  8.43           C  
ATOM     11  O   SER A   2       0.425   2.276   0.715  1.00  8.43           O  
ATOM     12  CB  SER A   2      -0.555   1.587  -2.147  1.00  8.43           C  
ATOM     13  OG  SER A   2      -1.155   2.842  -2.388  1.00  8.43           O  
ATOM     14  H   SER A   2       0.900  -0.370  -1.325  1.00  8.43           H  
ATOM     15  HA  SER A   2       1.462   2.242  -2.347  1.00  8.43           H  
ATOM     16 1HB  SER A   2      -0.513   1.013  -3.071  1.00  8.43           H  
ATOM     17 2HB  SER A   2      -1.158   1.023  -1.436  1.00  8.43           H  
ATOM     18  HG  SER A   2      -0.703   3.203  -3.160  1.00  8.43           H  
ATOM     19  N   HIS A   3       0.980   3.972  -0.652  1.00  7.06           N  
ATOM     20  CA  HIS A   3       0.873   5.026   0.346  1.00  7.06           C  
ATOM     21  C   HIS A   3      -0.572   5.468   0.597  1.00  7.06           C  
ATOM     22  O   HIS A   3      -0.847   6.254   1.509  1.00  7.06           O  
ATOM     23  CB  HIS A   3       1.698   6.235  -0.101  1.00  7.06           C  
ATOM     24  CG  HIS A   3       1.210   6.844  -1.396  1.00  7.06           C  
ATOM     25  ND1 HIS A   3       1.329   6.198  -2.615  1.00  7.06           N  
ATOM     26  CD2 HIS A   3       0.617   8.033  -1.659  1.00  7.06           C  
ATOM     27  CE1 HIS A   3       0.823   6.965  -3.567  1.00  7.06           C  
ATOM     28  NE2 HIS A   3       0.390   8.083  -3.015  1.00  7.06           N  
ATOM     29  H   HIS A   3       1.254   4.226  -1.588  1.00  7.06           H  
ATOM     30  HA  HIS A   3       1.277   4.667   1.292  1.00  7.06           H  
ATOM     31 1HB  HIS A   3       1.667   7.005   0.671  1.00  7.06           H  
ATOM     32 2HB  HIS A   3       2.739   5.941  -0.231  1.00  7.06           H  
ATOM     33  HD2 HIS A   3       0.368   8.807  -0.934  1.00  7.06           H  
ATOM     34  HE1 HIS A   3       0.774   6.718  -4.627  1.00  7.06           H  
ATOM     35  HE2 HIS A   3      -0.043   8.853  -3.505  1.00  7.06           H  
ATOM     36  N   LEU A   4      -1.516   4.972  -0.201  1.00  5.51           N  
ATOM     37  CA  LEU A   4      -2.887   5.459  -0.099  1.00  5.51           C  
ATOM     38  C   LEU A   4      -3.712   4.825   1.021  1.00  5.51           C  
ATOM     39  O   LEU A   4      -4.734   4.165   0.793  1.00  5.51           O  
ATOM     40  CB  LEU A   4      -3.583   5.273  -1.440  1.00  5.51           C  
ATOM     41  CG  LEU A   4      -2.950   6.029  -2.584  1.00  5.51           C  
ATOM     42  CD1 LEU A   4      -3.669   5.696  -3.867  1.00  5.51           C  
ATOM     43  CD2 LEU A   4      -3.026   7.509  -2.281  1.00  5.51           C  
ATOM     44  H   LEU A   4      -1.282   4.276  -0.910  1.00  5.51           H  
ATOM     45  HA  LEU A   4      -2.835   6.530   0.097  1.00  5.51           H  
ATOM     46 1HB  LEU A   4      -3.592   4.212  -1.691  1.00  5.51           H  
ATOM     47 2HB  LEU A   4      -4.601   5.621  -1.351  1.00  5.51           H  
ATOM     48  HG  LEU A   4      -1.906   5.731  -2.690  1.00  5.51           H  
ATOM     49 1HD1 LEU A   4      -3.210   6.242  -4.689  1.00  5.51           H  
ATOM     50 2HD1 LEU A   4      -3.596   4.624  -4.055  1.00  5.51           H  
ATOM     51 3HD1 LEU A   4      -4.717   5.980  -3.778  1.00  5.51           H  
ATOM     52 1HD2 LEU A   4      -2.571   8.072  -3.095  1.00  5.51           H  
ATOM     53 2HD2 LEU A   4      -4.070   7.807  -2.175  1.00  5.51           H  
ATOM     54 3HD2 LEU A   4      -2.493   7.715  -1.353  1.00  5.51           H  
ATOM     55  N   GLU A   5      -3.313   5.149   2.247  1.00  4.04           N  
ATOM     56  CA  GLU A   5      -3.946   4.649   3.463  1.00  4.04           C  
ATOM     57  C   GLU A   5      -5.443   5.005   3.593  1.00  4.04           C  
ATOM     58  O   GLU A   5      -6.185   4.194   4.138  1.00  4.04           O  
ATOM     59  CB  GLU A   5      -3.177   5.112   4.713  1.00  4.04           C  
ATOM     60  CG  GLU A   5      -1.814   4.452   4.885  1.00  4.04           C  
ATOM     61  CD  GLU A   5      -1.057   4.940   6.105  1.00  4.04           C  
ATOM     62  OE1 GLU A   5      -1.510   5.867   6.737  1.00  4.04           O  
ATOM     63  OE2 GLU A   5      -0.029   4.375   6.407  1.00  4.04           O  
ATOM     64  H   GLU A   5      -2.471   5.726   2.304  1.00  4.04           H  
ATOM     65  HA  GLU A   5      -3.875   3.562   3.440  1.00  4.04           H  
ATOM     66 1HB  GLU A   5      -3.005   6.178   4.685  1.00  4.04           H  
ATOM     67 2HB  GLU A   5      -3.770   4.903   5.603  1.00  4.04           H  
ATOM     68 1HG  GLU A   5      -1.951   3.374   4.962  1.00  4.04           H  
ATOM     69 2HG  GLU A   5      -1.219   4.649   3.990  1.00  4.04           H  
ATOM     70  N   PRO A   6      -5.931   6.192   3.134  1.00  2.87           N  
ATOM     71  CA  PRO A   6      -7.325   6.611   3.142  1.00  2.87           C  
ATOM     72  C   PRO A   6      -8.285   5.703   2.363  1.00  2.87           C  
ATOM     73  O   PRO A   6      -9.500   5.853   2.506  1.00  2.87           O  
ATOM     74  CB  PRO A   6      -7.276   8.011   2.522  1.00  2.87           C  
ATOM     75  CG  PRO A   6      -5.890   8.502   2.800  1.00  2.87           C  
ATOM     76  CD  PRO A   6      -5.032   7.293   2.658  1.00  2.87           C  
ATOM     77  HA  PRO A   6      -7.654   6.677   4.188  1.00  2.87           H  
ATOM     78 1HB  PRO A   6      -7.498   7.951   1.444  1.00  2.87           H  
ATOM     79 2HB  PRO A   6      -8.053   8.646   2.973  1.00  2.87           H  
ATOM     80 1HG  PRO A   6      -5.626   9.305   2.095  1.00  2.87           H  
ATOM     81 2HG  PRO A   6      -5.840   8.939   3.810  1.00  2.87           H  
ATOM     82 1HD  PRO A   6      -4.814   7.200   1.597  1.00  2.87           H  
ATOM     83 2HD  PRO A   6      -4.148   7.417   3.273  1.00  2.87           H  
ATOM     84  N   THR A   7      -7.785   4.796   1.499  1.00  2.05           N  
ATOM     85  CA  THR A   7      -8.673   3.929   0.702  1.00  2.05           C  
ATOM     86  C   THR A   7      -9.339   2.830   1.542  1.00  2.05           C  
ATOM     87  O   THR A   7      -9.065   1.630   1.391  1.00  2.05           O  
ATOM     88  CB  THR A   7      -7.898   3.285  -0.455  1.00  2.05           C  
ATOM     89  OG1 THR A   7      -6.785   2.543   0.061  1.00  2.05           O  
ATOM     90  CG2 THR A   7      -7.380   4.373  -1.376  1.00  2.05           C  
ATOM     91  H   THR A   7      -6.778   4.669   1.387  1.00  2.05           H  
ATOM     92  HA  THR A   7      -9.462   4.547   0.279  1.00  2.05           H  
ATOM     93  HB  THR A   7      -8.551   2.611  -1.007  1.00  2.05           H  
ATOM     94  HG1 THR A   7      -6.117   3.162   0.440  1.00  2.05           H  
ATOM     95 1HG2 THR A   7      -6.818   3.925  -2.194  1.00  2.05           H  
ATOM     96 2HG2 THR A   7      -8.216   4.942  -1.776  1.00  2.05           H  
ATOM     97 3HG2 THR A   7      -6.733   5.031  -0.804  1.00  2.05           H  
ATOM     98  N   GLN A   8     -10.212   3.295   2.429  1.00  1.52           N  
ATOM     99  CA  GLN A   8     -10.938   2.551   3.445  1.00  1.52           C  
ATOM    100  C   GLN A   8     -12.429   2.578   3.200  1.00  1.52           C  
ATOM    101  O   GLN A   8     -12.936   3.430   2.458  1.00  1.52           O  
ATOM    102  CB  GLN A   8     -10.641   3.157   4.820  1.00  1.52           C  
ATOM    103  CG  GLN A   8      -9.194   3.054   5.231  1.00  1.52           C  
ATOM    104  CD  GLN A   8      -8.886   3.813   6.507  1.00  1.52           C  
ATOM    105  OE1 GLN A   8      -9.419   4.906   6.744  1.00  1.52           O  
ATOM    106  NE2 GLN A   8      -8.016   3.250   7.333  1.00  1.52           N  
ATOM    107  H   GLN A   8     -10.333   4.299   2.415  1.00  1.52           H  
ATOM    108  HA  GLN A   8     -10.624   1.520   3.423  1.00  1.52           H  
ATOM    109 1HB  GLN A   8     -10.912   4.211   4.819  1.00  1.52           H  
ATOM    110 2HB  GLN A   8     -11.248   2.657   5.581  1.00  1.52           H  
ATOM    111 1HG  GLN A   8      -8.961   2.006   5.405  1.00  1.52           H  
ATOM    112 2HG  GLN A   8      -8.571   3.449   4.438  1.00  1.52           H  
ATOM    113 1HE2 GLN A   8      -7.773   3.696   8.191  1.00  1.52           H  
ATOM    114 2HE2 GLN A   8      -7.621   2.357   7.109  1.00  1.52           H  
ATOM    115  N   LEU A   9     -13.123   1.655   3.851  1.00  1.20           N  
ATOM    116  CA  LEU A   9     -14.562   1.557   3.745  1.00  1.20           C  
ATOM    117  C   LEU A   9     -15.255   2.868   4.037  1.00  1.20           C  
ATOM    118  O   LEU A   9     -16.032   3.332   3.216  1.00  1.20           O  
ATOM    119  CB  LEU A   9     -15.101   0.539   4.737  1.00  1.20           C  
ATOM    120  CG  LEU A   9     -16.610   0.389   4.741  1.00  1.20           C  
ATOM    121  CD1 LEU A   9     -17.056  -0.243   3.392  1.00  1.20           C  
ATOM    122  CD2 LEU A   9     -17.016  -0.400   5.949  1.00  1.20           C  
ATOM    123  H   LEU A   9     -12.620   0.980   4.429  1.00  1.20           H  
ATOM    124  HA  LEU A   9     -14.819   1.251   2.739  1.00  1.20           H  
ATOM    125 1HB  LEU A   9     -14.661  -0.434   4.510  1.00  1.20           H  
ATOM    126 2HB  LEU A   9     -14.783   0.821   5.735  1.00  1.20           H  
ATOM    127  HG  LEU A   9     -17.071   1.372   4.805  1.00  1.20           H  
ATOM    128 1HD1 LEU A   9     -18.140  -0.339   3.371  1.00  1.20           H  
ATOM    129 2HD1 LEU A   9     -16.732   0.391   2.566  1.00  1.20           H  
ATOM    130 3HD1 LEU A   9     -16.601  -1.232   3.289  1.00  1.20           H  
ATOM    131 1HD2 LEU A   9     -18.092  -0.496   5.978  1.00  1.20           H  
ATOM    132 2HD2 LEU A   9     -16.546  -1.375   5.902  1.00  1.20           H  
ATOM    133 3HD2 LEU A   9     -16.694   0.099   6.837  1.00  1.20           H  
ATOM    134  N   GLY A  10     -14.948   3.499   5.173  1.00  1.03           N  
ATOM    135  CA  GLY A  10     -15.597   4.737   5.560  1.00  1.03           C  
ATOM    136  C   GLY A  10     -15.382   5.831   4.532  1.00  1.03           C  
ATOM    137  O   GLY A  10     -16.272   6.651   4.301  1.00  1.03           O  
ATOM    138  H   GLY A  10     -14.265   3.108   5.814  1.00  1.03           H  
ATOM    139 1HA  GLY A  10     -16.663   4.557   5.695  1.00  1.03           H  
ATOM    140 2HA  GLY A  10     -15.199   5.055   6.523  1.00  1.03           H  
ATOM    141  N   GLY A  11     -14.201   5.852   3.910  1.00  0.94           N  
ATOM    142  CA  GLY A  11     -13.879   6.829   2.881  1.00  0.94           C  
ATOM    143  C   GLY A  11     -14.824   6.642   1.704  1.00  0.94           C  
ATOM    144  O   GLY A  11     -15.520   7.570   1.284  1.00  0.94           O  
ATOM    145  H   GLY A  11     -13.512   5.145   4.141  1.00  0.94           H  
ATOM    146 1HA  GLY A  11     -13.971   7.839   3.281  1.00  0.94           H  
ATOM    147 2HA  GLY A  11     -12.848   6.688   2.555  1.00  0.94           H  
ATOM    148  N   LEU A  12     -14.860   5.408   1.199  1.00  0.91           N  
ATOM    149  CA  LEU A  12     -15.701   5.062   0.065  1.00  0.91           C  
ATOM    150  C   LEU A  12     -17.159   5.334   0.349  1.00  0.91           C  
ATOM    151  O   LEU A  12     -17.839   6.019  -0.415  1.00  0.91           O  
ATOM    152  CB  LEU A  12     -15.558   3.580  -0.258  1.00  0.91           C  
ATOM    153  CG  LEU A  12     -16.465   3.096  -1.344  1.00  0.91           C  
ATOM    154  CD1 LEU A  12     -16.123   3.811  -2.633  1.00  0.91           C  
ATOM    155  CD2 LEU A  12     -16.338   1.621  -1.480  1.00  0.91           C  
ATOM    156  H   LEU A  12     -14.269   4.690   1.624  1.00  0.91           H  
ATOM    157  HA  LEU A  12     -15.391   5.658  -0.791  1.00  0.91           H  
ATOM    158 1HB  LEU A  12     -14.551   3.399  -0.559  1.00  0.91           H  
ATOM    159 2HB  LEU A  12     -15.761   3.000   0.643  1.00  0.91           H  
ATOM    160  HG  LEU A  12     -17.485   3.336  -1.083  1.00  0.91           H  
ATOM    161 1HD1 LEU A  12     -16.791   3.475  -3.425  1.00  0.91           H  
ATOM    162 2HD1 LEU A  12     -16.241   4.887  -2.493  1.00  0.91           H  
ATOM    163 3HD1 LEU A  12     -15.092   3.590  -2.908  1.00  0.91           H  
ATOM    164 1HD2 LEU A  12     -17.014   1.268  -2.264  1.00  0.91           H  
ATOM    165 2HD2 LEU A  12     -15.312   1.379  -1.743  1.00  0.91           H  
ATOM    166 3HD2 LEU A  12     -16.600   1.149  -0.533  1.00  0.91           H  
ATOM    167  N   VAL A  13     -17.619   4.830   1.476  1.00  0.89           N  
ATOM    168  CA  VAL A  13     -18.995   4.947   1.888  1.00  0.89           C  
ATOM    169  C   VAL A  13     -19.401   6.400   2.047  1.00  0.89           C  
ATOM    170  O   VAL A  13     -20.460   6.803   1.569  1.00  0.89           O  
ATOM    171  CB  VAL A  13     -19.191   4.140   3.170  1.00  0.89           C  
ATOM    172  CG1 VAL A  13     -20.493   4.394   3.768  1.00  0.89           C  
ATOM    173  CG2 VAL A  13     -19.062   2.697   2.827  1.00  0.89           C  
ATOM    174  H   VAL A  13     -16.984   4.311   2.073  1.00  0.89           H  
ATOM    175  HA  VAL A  13     -19.616   4.495   1.115  1.00  0.89           H  
ATOM    176  HB  VAL A  13     -18.425   4.425   3.890  1.00  0.89           H  
ATOM    177 1HG1 VAL A  13     -20.586   3.817   4.669  1.00  0.89           H  
ATOM    178 2HG1 VAL A  13     -20.569   5.450   4.003  1.00  0.89           H  
ATOM    179 3HG1 VAL A  13     -21.269   4.118   3.087  1.00  0.89           H  
ATOM    180 1HG2 VAL A  13     -19.176   2.104   3.729  1.00  0.89           H  
ATOM    181 2HG2 VAL A  13     -19.831   2.438   2.102  1.00  0.89           H  
ATOM    182 3HG2 VAL A  13     -18.096   2.508   2.389  1.00  0.89           H  
ATOM    183  N   THR A  14     -18.546   7.218   2.651  1.00  0.88           N  
ATOM    184  CA  THR A  14     -18.853   8.630   2.773  1.00  0.88           C  
ATOM    185  C   THR A  14     -19.025   9.288   1.416  1.00  0.88           C  
ATOM    186  O   THR A  14     -19.991  10.028   1.200  1.00  0.88           O  
ATOM    187  CB  THR A  14     -17.734   9.369   3.504  1.00  0.88           C  
ATOM    188  OG1 THR A  14     -17.638   8.894   4.848  1.00  0.88           O  
ATOM    189  CG2 THR A  14     -17.980  10.859   3.434  1.00  0.88           C  
ATOM    190  H   THR A  14     -17.677   6.872   3.056  1.00  0.88           H  
ATOM    191  HA  THR A  14     -19.779   8.739   3.330  1.00  0.88           H  
ATOM    192  HB  THR A  14     -16.781   9.158   3.012  1.00  0.88           H  
ATOM    193  HG1 THR A  14     -17.255   7.986   4.825  1.00  0.88           H  
ATOM    194 1HG2 THR A  14     -17.179  11.388   3.945  1.00  0.88           H  
ATOM    195 2HG2 THR A  14     -18.010  11.167   2.390  1.00  0.88           H  
ATOM    196 3HG2 THR A  14     -18.910  11.088   3.878  1.00  0.88           H  
ATOM    197  N   ASP A  15     -18.107   9.025   0.489  1.00  0.86           N  
ATOM    198  CA  ASP A  15     -18.220   9.626  -0.830  1.00  0.86           C  
ATOM    199  C   ASP A  15     -19.459   9.143  -1.584  1.00  0.86           C  
ATOM    200  O   ASP A  15     -20.137   9.937  -2.249  1.00  0.86           O  
ATOM    201  CB  ASP A  15     -16.959   9.340  -1.634  1.00  0.86           C  
ATOM    202  CG  ASP A  15     -15.751  10.162  -1.161  1.00  0.86           C  
ATOM    203  OD1 ASP A  15     -15.947  11.099  -0.417  1.00  0.86           O  
ATOM    204  OD2 ASP A  15     -14.653   9.868  -1.580  1.00  0.86           O  
ATOM    205  H   ASP A  15     -17.315   8.414   0.709  1.00  0.86           H  
ATOM    206  HA  ASP A  15     -18.305  10.704  -0.703  1.00  0.86           H  
ATOM    207 1HB  ASP A  15     -16.714   8.276  -1.537  1.00  0.86           H  
ATOM    208 2HB  ASP A  15     -17.141   9.541  -2.677  1.00  0.86           H  
ATOM    209  N   GLN A  16     -19.785   7.855  -1.461  1.00  0.83           N  
ATOM    210  CA  GLN A  16     -20.954   7.315  -2.150  1.00  0.83           C  
ATOM    211  C   GLN A  16     -22.216   7.915  -1.583  1.00  0.83           C  
ATOM    212  O   GLN A  16     -23.110   8.337  -2.315  1.00  0.83           O  
ATOM    213  CB  GLN A  16     -21.011   5.808  -1.972  1.00  0.83           C  
ATOM    214  CG  GLN A  16     -19.954   5.073  -2.677  1.00  0.83           C  
ATOM    215  CD  GLN A  16     -19.952   3.634  -2.303  1.00  0.83           C  
ATOM    216  OE1 GLN A  16     -20.256   3.244  -1.144  1.00  0.83           O  
ATOM    217  NE2 GLN A  16     -19.624   2.819  -3.294  1.00  0.83           N  
ATOM    218  H   GLN A  16     -19.195   7.233  -0.904  1.00  0.83           H  
ATOM    219  HA  GLN A  16     -20.891   7.564  -3.211  1.00  0.83           H  
ATOM    220 1HB  GLN A  16     -20.914   5.576  -0.914  1.00  0.83           H  
ATOM    221 2HB  GLN A  16     -21.978   5.433  -2.306  1.00  0.83           H  
ATOM    222 1HG  GLN A  16     -20.102   5.156  -3.750  1.00  0.83           H  
ATOM    223 2HG  GLN A  16     -18.990   5.495  -2.433  1.00  0.83           H  
ATOM    224 1HE2 GLN A  16     -19.579   1.815  -3.168  1.00  0.83           H  
ATOM    225 2HE2 GLN A  16     -19.445   3.212  -4.225  1.00  0.83           H  
ATOM    226  N   LEU A  17     -22.252   8.013  -0.260  1.00  0.81           N  
ATOM    227  CA  LEU A  17     -23.384   8.562   0.435  1.00  0.81           C  
ATOM    228  C   LEU A  17     -23.589  10.011   0.095  1.00  0.81           C  
ATOM    229  O   LEU A  17     -24.712  10.421  -0.205  1.00  0.81           O  
ATOM    230  CB  LEU A  17     -23.220   8.359   1.930  1.00  0.81           C  
ATOM    231  CG  LEU A  17     -24.250   8.984   2.737  1.00  0.81           C  
ATOM    232  CD1 LEU A  17     -25.571   8.482   2.260  1.00  0.81           C  
ATOM    233  CD2 LEU A  17     -23.996   8.591   4.165  1.00  0.81           C  
ATOM    234  H   LEU A  17     -21.477   7.655   0.295  1.00  0.81           H  
ATOM    235  HA  LEU A  17     -24.268   8.014   0.124  1.00  0.81           H  
ATOM    236 1HB  LEU A  17     -23.198   7.292   2.144  1.00  0.81           H  
ATOM    237 2HB  LEU A  17     -22.259   8.781   2.229  1.00  0.81           H  
ATOM    238  HG  LEU A  17     -24.204  10.071   2.627  1.00  0.81           H  
ATOM    239 1HD1 LEU A  17     -26.363   8.920   2.810  1.00  0.81           H  
ATOM    240 2HD1 LEU A  17     -25.677   8.762   1.217  1.00  0.81           H  
ATOM    241 3HD1 LEU A  17     -25.616   7.406   2.357  1.00  0.81           H  
ATOM    242 1HD2 LEU A  17     -24.699   9.015   4.838  1.00  0.81           H  
ATOM    243 2HD2 LEU A  17     -24.053   7.535   4.217  1.00  0.81           H  
ATOM    244 3HD2 LEU A  17     -23.016   8.910   4.441  1.00  0.81           H  
ATOM    245  N   ALA A  18     -22.532  10.809   0.146  1.00  0.79           N  
ATOM    246  CA  ALA A  18     -22.702  12.209  -0.164  1.00  0.79           C  
ATOM    247  C   ALA A  18     -23.226  12.377  -1.588  1.00  0.79           C  
ATOM    248  O   ALA A  18     -24.145  13.167  -1.823  1.00  0.79           O  
ATOM    249  CB  ALA A  18     -21.386  12.937   0.014  1.00  0.79           C  
ATOM    250  H   ALA A  18     -21.614  10.448   0.407  1.00  0.79           H  
ATOM    251  HA  ALA A  18     -23.439  12.618   0.515  1.00  0.79           H  
ATOM    252 1HB  ALA A  18     -21.524  13.994  -0.205  1.00  0.79           H  
ATOM    253 2HB  ALA A  18     -21.040  12.815   1.041  1.00  0.79           H  
ATOM    254 3HB  ALA A  18     -20.645  12.513  -0.670  1.00  0.79           H  
ATOM    255  N   ARG A  19     -22.711  11.591  -2.537  1.00  0.77           N  
ATOM    256  CA  ARG A  19     -23.214  11.706  -3.894  1.00  0.77           C  
ATOM    257  C   ARG A  19     -24.684  11.281  -3.984  1.00  0.77           C  
ATOM    258  O   ARG A  19     -25.474  11.927  -4.674  1.00  0.77           O  
ATOM    259  CB  ARG A  19     -22.342  10.931  -4.858  1.00  0.77           C  
ATOM    260  CG  ARG A  19     -20.974  11.562  -5.153  1.00  0.77           C  
ATOM    261  CD  ARG A  19     -20.320  10.897  -6.317  1.00  0.77           C  
ATOM    262  NE  ARG A  19     -19.919   9.539  -6.006  1.00  0.77           N  
ATOM    263  CZ  ARG A  19     -18.723   9.165  -5.547  1.00  0.77           C  
ATOM    264  NH1 ARG A  19     -17.748  10.040  -5.387  1.00  0.77           N  
ATOM    265  NH2 ARG A  19     -18.565   7.892  -5.278  1.00  0.77           N  
ATOM    266  H   ARG A  19     -21.952  10.934  -2.332  1.00  0.77           H  
ATOM    267  HA  ARG A  19     -23.154  12.756  -4.182  1.00  0.77           H  
ATOM    268 1HB  ARG A  19     -22.166   9.926  -4.464  1.00  0.77           H  
ATOM    269 2HB  ARG A  19     -22.857  10.836  -5.808  1.00  0.77           H  
ATOM    270 1HG  ARG A  19     -21.097  12.622  -5.376  1.00  0.77           H  
ATOM    271 2HG  ARG A  19     -20.328  11.447  -4.282  1.00  0.77           H  
ATOM    272 1HD  ARG A  19     -21.015  10.862  -7.154  1.00  0.77           H  
ATOM    273 2HD  ARG A  19     -19.432  11.457  -6.605  1.00  0.77           H  
ATOM    274  HE  ARG A  19     -20.608   8.785  -6.088  1.00  0.77           H  
ATOM    275 1HH1 ARG A  19     -17.906  11.013  -5.612  1.00  0.77           H  
ATOM    276 2HH1 ARG A  19     -16.840   9.737  -5.060  1.00  0.77           H  
ATOM    277 1HH2 ARG A  19     -19.386   7.285  -5.443  1.00  0.77           H  
ATOM    278 2HH2 ARG A  19     -17.691   7.534  -4.929  1.00  0.77           H  
ATOM    279  N   LEU A  20     -25.075  10.231  -3.260  1.00  0.78           N  
ATOM    280  CA  LEU A  20     -26.472   9.813  -3.260  1.00  0.78           C  
ATOM    281  C   LEU A  20     -27.368  10.864  -2.644  1.00  0.78           C  
ATOM    282  O   LEU A  20     -28.511  11.045  -3.071  1.00  0.78           O  
ATOM    283  CB  LEU A  20     -26.637   8.492  -2.535  1.00  0.78           C  
ATOM    284  CG  LEU A  20     -26.092   7.347  -3.269  1.00  0.78           C  
ATOM    285  CD1 LEU A  20     -26.122   6.203  -2.405  1.00  0.78           C  
ATOM    286  CD2 LEU A  20     -26.941   7.139  -4.480  1.00  0.78           C  
ATOM    287  H   LEU A  20     -24.391   9.701  -2.717  1.00  0.78           H  
ATOM    288  HA  LEU A  20     -26.777   9.667  -4.294  1.00  0.78           H  
ATOM    289 1HB  LEU A  20     -26.133   8.553  -1.569  1.00  0.78           H  
ATOM    290 2HB  LEU A  20     -27.691   8.306  -2.376  1.00  0.78           H  
ATOM    291  HG  LEU A  20     -25.064   7.531  -3.566  1.00  0.78           H  
ATOM    292 1HD1 LEU A  20     -25.740   5.343  -2.921  1.00  0.78           H  
ATOM    293 2HD1 LEU A  20     -25.505   6.423  -1.542  1.00  0.78           H  
ATOM    294 3HD1 LEU A  20     -27.140   6.024  -2.102  1.00  0.78           H  
ATOM    295 1HD2 LEU A  20     -26.575   6.286  -5.042  1.00  0.78           H  
ATOM    296 2HD2 LEU A  20     -27.956   6.966  -4.175  1.00  0.78           H  
ATOM    297 3HD2 LEU A  20     -26.902   8.029  -5.099  1.00  0.78           H  
ATOM    298  N   CYS A  21     -26.862  11.553  -1.630  1.00  0.80           N  
ATOM    299  CA  CYS A  21     -27.639  12.587  -0.992  1.00  0.80           C  
ATOM    300  C   CYS A  21     -27.906  13.706  -2.005  1.00  0.80           C  
ATOM    301  O   CYS A  21     -29.016  14.244  -2.058  1.00  0.80           O  
ATOM    302  CB  CYS A  21     -26.912  13.102   0.238  1.00  0.80           C  
ATOM    303  SG  CYS A  21     -26.809  11.876   1.587  1.00  0.80           S  
ATOM    304  H   CYS A  21     -25.926  11.339  -1.285  1.00  0.80           H  
ATOM    305  HA  CYS A  21     -28.588  12.160  -0.678  1.00  0.80           H  
ATOM    306 1HB  CYS A  21     -25.904  13.404  -0.028  1.00  0.80           H  
ATOM    307 2HB  CYS A  21     -27.423  13.981   0.615  1.00  0.80           H  
ATOM    308  HG  CYS A  21     -25.951  11.058   0.923  1.00  0.80           H  
ATOM    309  N   ASP A  22     -26.909  14.018  -2.862  1.00  0.84           N  
ATOM    310  CA  ASP A  22     -27.122  15.014  -3.919  1.00  0.84           C  
ATOM    311  C   ASP A  22     -28.196  14.526  -4.914  1.00  0.84           C  
ATOM    312  O   ASP A  22     -29.092  15.283  -5.290  1.00  0.84           O  
ATOM    313  CB  ASP A  22     -25.819  15.324  -4.688  1.00  0.84           C  
ATOM    314  CG  ASP A  22     -24.765  16.184  -3.929  1.00  0.84           C  
ATOM    315  OD1 ASP A  22     -25.081  16.783  -2.927  1.00  0.84           O  
ATOM    316  OD2 ASP A  22     -23.647  16.233  -4.397  1.00  0.84           O  
ATOM    317  H   ASP A  22     -25.995  13.570  -2.751  1.00  0.84           H  
ATOM    318  HA  ASP A  22     -27.475  15.935  -3.459  1.00  0.84           H  
ATOM    319 1HB  ASP A  22     -25.344  14.388  -4.967  1.00  0.84           H  
ATOM    320 2HB  ASP A  22     -26.071  15.835  -5.615  1.00  0.84           H  
ATOM    321  N   VAL A  23     -28.173  13.230  -5.257  1.00  0.91           N  
ATOM    322  CA  VAL A  23     -29.152  12.634  -6.188  1.00  0.91           C  
ATOM    323  C   VAL A  23     -30.564  12.742  -5.615  1.00  0.91           C  
ATOM    324  O   VAL A  23     -31.537  13.050  -6.314  1.00  0.91           O  
ATOM    325  CB  VAL A  23     -28.836  11.144  -6.470  1.00  0.91           C  
ATOM    326  CG1 VAL A  23     -29.972  10.492  -7.279  1.00  0.91           C  
ATOM    327  CG2 VAL A  23     -27.517  11.028  -7.224  1.00  0.91           C  
ATOM    328  H   VAL A  23     -27.406  12.655  -4.904  1.00  0.91           H  
ATOM    329  HA  VAL A  23     -29.112  13.181  -7.129  1.00  0.91           H  
ATOM    330  HB  VAL A  23     -28.763  10.613  -5.529  1.00  0.91           H  
ATOM    331 1HG1 VAL A  23     -29.741   9.443  -7.454  1.00  0.91           H  
ATOM    332 2HG1 VAL A  23     -30.905  10.566  -6.720  1.00  0.91           H  
ATOM    333 3HG1 VAL A  23     -30.082  10.997  -8.237  1.00  0.91           H  
ATOM    334 1HG2 VAL A  23     -27.290   9.982  -7.411  1.00  0.91           H  
ATOM    335 2HG2 VAL A  23     -27.599  11.556  -8.159  1.00  0.91           H  
ATOM    336 3HG2 VAL A  23     -26.728  11.465  -6.641  1.00  0.91           H  
ATOM    337  N   ALA A  24     -30.660  12.513  -4.311  1.00  1.01           N  
ATOM    338  CA  ALA A  24     -31.896  12.578  -3.546  1.00  1.01           C  
ATOM    339  C   ALA A  24     -32.278  14.028  -3.193  1.00  1.01           C  
ATOM    340  O   ALA A  24     -33.224  14.245  -2.442  1.00  1.01           O  
ATOM    341  CB  ALA A  24     -31.763  11.736  -2.288  1.00  1.01           C  
ATOM    342  H   ALA A  24     -29.813  12.242  -3.812  1.00  1.01           H  
ATOM    343  HA  ALA A  24     -32.699  12.166  -4.157  1.00  1.01           H  
ATOM    344 1HB  ALA A  24     -32.699  11.758  -1.729  1.00  1.01           H  
ATOM    345 2HB  ALA A  24     -31.529  10.706  -2.563  1.00  1.01           H  
ATOM    346 3HB  ALA A  24     -30.961  12.129  -1.680  1.00  1.01           H  
ATOM    347  N   ARG A  25     -31.498  15.017  -3.666  1.00  1.12           N  
ATOM    348  CA  ARG A  25     -31.737  16.442  -3.442  1.00  1.12           C  
ATOM    349  C   ARG A  25     -31.867  16.838  -1.971  1.00  1.12           C  
ATOM    350  O   ARG A  25     -32.779  17.582  -1.600  1.00  1.12           O  
ATOM    351  CB  ARG A  25     -32.986  16.887  -4.184  1.00  1.12           C  
ATOM    352  CG  ARG A  25     -32.812  17.227  -5.676  1.00  1.12           C  
ATOM    353  CD  ARG A  25     -32.582  16.009  -6.544  1.00  1.12           C  
ATOM    354  NE  ARG A  25     -32.699  16.344  -7.973  1.00  1.12           N  
ATOM    355  CZ  ARG A  25     -32.521  15.493  -9.023  1.00  1.12           C  
ATOM    356  NH1 ARG A  25     -32.190  14.227  -8.848  1.00  1.12           N  
ATOM    357  NH2 ARG A  25     -32.694  15.948 -10.256  1.00  1.12           N  
ATOM    358  H   ARG A  25     -30.704  14.794  -4.260  1.00  1.12           H  
ATOM    359  HA  ARG A  25     -30.885  16.982  -3.860  1.00  1.12           H  
ATOM    360 1HB  ARG A  25     -33.728  16.118  -4.133  1.00  1.12           H  
ATOM    361 2HB  ARG A  25     -33.401  17.764  -3.693  1.00  1.12           H  
ATOM    362 1HG  ARG A  25     -33.707  17.732  -6.037  1.00  1.12           H  
ATOM    363 2HG  ARG A  25     -31.952  17.887  -5.794  1.00  1.12           H  
ATOM    364 1HD  ARG A  25     -31.575  15.628  -6.363  1.00  1.12           H  
ATOM    365 2HD  ARG A  25     -33.312  15.232  -6.308  1.00  1.12           H  
ATOM    366  HE  ARG A  25     -32.952  17.294  -8.193  1.00  1.12           H  
ATOM    367 1HH1 ARG A  25     -32.028  13.849  -7.900  1.00  1.12           H  
ATOM    368 2HH1 ARG A  25     -32.086  13.623  -9.647  1.00  1.12           H  
ATOM    369 1HH2 ARG A  25     -32.952  16.914 -10.408  1.00  1.12           H  
ATOM    370 2HH2 ARG A  25     -32.571  15.328 -11.044  1.00  1.12           H  
ATOM    371  N   LEU A  26     -30.944  16.362  -1.145  1.00  1.23           N  
ATOM    372  CA  LEU A  26     -30.962  16.637   0.289  1.00  1.23           C  
ATOM    373  C   LEU A  26     -30.015  17.787   0.647  1.00  1.23           C  
ATOM    374  O   LEU A  26     -29.162  18.155  -0.161  1.00  1.23           O  
ATOM    375  CB  LEU A  26     -30.583  15.354   0.992  1.00  1.23           C  
ATOM    376  CG  LEU A  26     -31.447  14.199   0.544  1.00  1.23           C  
ATOM    377  CD1 LEU A  26     -31.031  13.033   1.203  1.00  1.23           C  
ATOM    378  CD2 LEU A  26     -32.869  14.473   0.821  1.00  1.23           C  
ATOM    379  H   LEU A  26     -30.228  15.740  -1.525  1.00  1.23           H  
ATOM    380  HA  LEU A  26     -31.973  16.915   0.578  1.00  1.23           H  
ATOM    381 1HB  LEU A  26     -29.545  15.120   0.771  1.00  1.23           H  
ATOM    382 2HB  LEU A  26     -30.699  15.485   2.070  1.00  1.23           H  
ATOM    383  HG  LEU A  26     -31.311  14.056  -0.512  1.00  1.23           H  
ATOM    384 1HD1 LEU A  26     -31.633  12.181   0.894  1.00  1.23           H  
ATOM    385 2HD1 LEU A  26     -29.988  12.843   0.994  1.00  1.23           H  
ATOM    386 3HD1 LEU A  26     -31.173  13.240   2.229  1.00  1.23           H  
ATOM    387 1HD2 LEU A  26     -33.468  13.628   0.478  1.00  1.23           H  
ATOM    388 2HD2 LEU A  26     -32.993  14.609   1.886  1.00  1.23           H  
ATOM    389 3HD2 LEU A  26     -33.176  15.373   0.290  1.00  1.23           H  
ATOM    390  N   ASP A  27     -30.176  18.412   1.825  1.00  1.31           N  
ATOM    391  CA  ASP A  27     -29.267  19.512   2.180  1.00  1.31           C  
ATOM    392  C   ASP A  27     -27.864  19.011   2.521  1.00  1.31           C  
ATOM    393  O   ASP A  27     -27.666  17.854   2.910  1.00  1.31           O  
ATOM    394  CB  ASP A  27     -29.787  20.362   3.350  1.00  1.31           C  
ATOM    395  CG  ASP A  27     -29.083  21.751   3.462  1.00  1.31           C  
ATOM    396  OD1 ASP A  27     -29.468  22.637   2.745  1.00  1.31           O  
ATOM    397  OD2 ASP A  27     -28.098  21.869   4.200  1.00  1.31           O  
ATOM    398  H   ASP A  27     -30.875  18.116   2.525  1.00  1.31           H  
ATOM    399  HA  ASP A  27     -29.183  20.168   1.313  1.00  1.31           H  
ATOM    400 1HB  ASP A  27     -30.860  20.514   3.238  1.00  1.31           H  
ATOM    401 2HB  ASP A  27     -29.643  19.829   4.283  1.00  1.31           H  
ATOM    402  N   ARG A  28     -26.875  19.888   2.388  1.00  1.36           N  
ATOM    403  CA  ARG A  28     -25.513  19.551   2.788  1.00  1.36           C  
ATOM    404  C   ARG A  28     -25.440  19.283   4.301  1.00  1.36           C  
ATOM    405  O   ARG A  28     -24.664  18.441   4.762  1.00  1.36           O  
ATOM    406  CB  ARG A  28     -24.558  20.666   2.393  1.00  1.36           C  
ATOM    407  CG  ARG A  28     -24.323  20.773   0.887  1.00  1.36           C  
ATOM    408  CD  ARG A  28     -23.424  21.903   0.529  1.00  1.36           C  
ATOM    409  NE  ARG A  28     -23.206  21.978  -0.913  1.00  1.36           N  
ATOM    410  CZ  ARG A  28     -22.565  22.984  -1.544  1.00  1.36           C  
ATOM    411  NH1 ARG A  28     -22.085  23.996  -0.854  1.00  1.36           N  
ATOM    412  NH2 ARG A  28     -22.420  22.953  -2.857  1.00  1.36           N  
ATOM    413  H   ARG A  28     -27.081  20.822   2.049  1.00  1.36           H  
ATOM    414  HA  ARG A  28     -25.215  18.647   2.257  1.00  1.36           H  
ATOM    415 1HB  ARG A  28     -24.960  21.619   2.738  1.00  1.36           H  
ATOM    416 2HB  ARG A  28     -23.595  20.517   2.880  1.00  1.36           H  
ATOM    417 1HG  ARG A  28     -23.871  19.848   0.526  1.00  1.36           H  
ATOM    418 2HG  ARG A  28     -25.280  20.926   0.386  1.00  1.36           H  
ATOM    419 1HD  ARG A  28     -23.870  22.842   0.855  1.00  1.36           H  
ATOM    420 2HD  ARG A  28     -22.458  21.770   1.014  1.00  1.36           H  
ATOM    421  HE  ARG A  28     -23.560  21.216  -1.481  1.00  1.36           H  
ATOM    422 1HH1 ARG A  28     -22.196  24.021   0.150  1.00  1.36           H  
ATOM    423 2HH1 ARG A  28     -21.606  24.748  -1.328  1.00  1.36           H  
ATOM    424 1HH2 ARG A  28     -22.789  22.175  -3.388  1.00  1.36           H  
ATOM    425 2HH2 ARG A  28     -21.941  23.704  -3.330  1.00  1.36           H  
ATOM    426  N   THR A  29     -26.287  19.973   5.071  1.00  1.37           N  
ATOM    427  CA  THR A  29     -26.356  19.823   6.517  1.00  1.37           C  
ATOM    428  C   THR A  29     -26.840  18.411   6.839  1.00  1.37           C  
ATOM    429  O   THR A  29     -26.334  17.733   7.749  1.00  1.37           O  
ATOM    430  CB  THR A  29     -27.366  20.828   7.106  1.00  1.37           C  
ATOM    431  OG1 THR A  29     -26.976  22.158   6.753  1.00  1.37           O  
ATOM    432  CG2 THR A  29     -27.416  20.697   8.621  1.00  1.37           C  
ATOM    433  H   THR A  29     -26.917  20.655   4.642  1.00  1.37           H  
ATOM    434  HA  THR A  29     -25.366  19.973   6.948  1.00  1.37           H  
ATOM    435  HB  THR A  29     -28.359  20.629   6.693  1.00  1.37           H  
ATOM    436  HG1 THR A  29     -27.252  22.295   5.803  1.00  1.37           H  
ATOM    437 1HG2 THR A  29     -28.135  21.410   9.020  1.00  1.37           H  
ATOM    438 2HG2 THR A  29     -27.723  19.683   8.884  1.00  1.37           H  
ATOM    439 3HG2 THR A  29     -26.431  20.900   9.037  1.00  1.37           H  
ATOM    440  N   ASP A  30     -27.854  17.985   6.077  1.00  1.35           N  
ATOM    441  CA  ASP A  30     -28.510  16.696   6.254  1.00  1.35           C  
ATOM    442  C   ASP A  30     -27.513  15.603   5.915  1.00  1.35           C  
ATOM    443  O   ASP A  30     -27.407  14.591   6.619  1.00  1.35           O  
ATOM    444  CB  ASP A  30     -29.678  16.569   5.265  1.00  1.35           C  
ATOM    445  CG  ASP A  30     -30.825  17.557   5.492  1.00  1.35           C  
ATOM    446  OD1 ASP A  30     -30.880  18.146   6.535  1.00  1.35           O  
ATOM    447  OD2 ASP A  30     -31.601  17.805   4.554  1.00  1.35           O  
ATOM    448  H   ASP A  30     -28.176  18.601   5.344  1.00  1.35           H  
ATOM    449  HA  ASP A  30     -28.842  16.585   7.287  1.00  1.35           H  
ATOM    450 1HB  ASP A  30     -29.316  16.679   4.254  1.00  1.35           H  
ATOM    451 2HB  ASP A  30     -30.086  15.571   5.336  1.00  1.35           H  
ATOM    452  N   THR A  31     -26.745  15.859   4.851  1.00  1.30           N  
ATOM    453  CA  THR A  31     -25.755  14.931   4.355  1.00  1.30           C  
ATOM    454  C   THR A  31     -24.672  14.705   5.379  1.00  1.30           C  
ATOM    455  O   THR A  31     -24.382  13.564   5.722  1.00  1.30           O  
ATOM    456  CB  THR A  31     -25.111  15.476   3.071  1.00  1.30           C  
ATOM    457  OG1 THR A  31     -26.122  15.639   2.072  1.00  1.30           O  
ATOM    458  CG2 THR A  31     -24.044  14.516   2.579  1.00  1.30           C  
ATOM    459  H   THR A  31     -26.904  16.719   4.326  1.00  1.30           H  
ATOM    460  HA  THR A  31     -26.240  13.979   4.143  1.00  1.30           H  
ATOM    461  HB  THR A  31     -24.655  16.434   3.269  1.00  1.30           H  
ATOM    462  HG1 THR A  31     -26.725  16.373   2.341  1.00  1.30           H  
ATOM    463 1HG2 THR A  31     -23.597  14.909   1.668  1.00  1.30           H  
ATOM    464 2HG2 THR A  31     -23.274  14.405   3.343  1.00  1.30           H  
ATOM    465 3HG2 THR A  31     -24.490  13.552   2.381  1.00  1.30           H  
ATOM    466  N   GLU A  32     -24.114  15.779   5.930  1.00  1.24           N  
ATOM    467  CA  GLU A  32     -23.036  15.628   6.897  1.00  1.24           C  
ATOM    468  C   GLU A  32     -23.518  14.903   8.148  1.00  1.24           C  
ATOM    469  O   GLU A  32     -22.828  14.025   8.678  1.00  1.24           O  
ATOM    470  CB  GLU A  32     -22.465  16.993   7.274  1.00  1.24           C  
ATOM    471  CG  GLU A  32     -21.300  16.943   8.255  1.00  1.24           C  
ATOM    472  CD  GLU A  32     -20.045  16.302   7.702  1.00  1.24           C  
ATOM    473  OE1 GLU A  32     -19.888  16.247   6.501  1.00  1.24           O  
ATOM    474  OE2 GLU A  32     -19.248  15.847   8.501  1.00  1.24           O  
ATOM    475  H   GLU A  32     -24.404  16.713   5.630  1.00  1.24           H  
ATOM    476  HA  GLU A  32     -22.246  15.033   6.440  1.00  1.24           H  
ATOM    477 1HB  GLU A  32     -22.131  17.505   6.372  1.00  1.24           H  
ATOM    478 2HB  GLU A  32     -23.256  17.603   7.718  1.00  1.24           H  
ATOM    479 1HG  GLU A  32     -21.066  17.957   8.576  1.00  1.24           H  
ATOM    480 2HG  GLU A  32     -21.628  16.384   9.129  1.00  1.24           H  
ATOM    481  N   THR A  33     -24.736  15.211   8.594  1.00  1.20           N  
ATOM    482  CA  THR A  33     -25.273  14.558   9.772  1.00  1.20           C  
ATOM    483  C   THR A  33     -25.382  13.053   9.535  1.00  1.20           C  
ATOM    484  O   THR A  33     -25.017  12.233  10.398  1.00  1.20           O  
ATOM    485  CB  THR A  33     -26.668  15.120  10.102  1.00  1.20           C  
ATOM    486  OG1 THR A  33     -26.564  16.530  10.376  1.00  1.20           O  
ATOM    487  CG2 THR A  33     -27.262  14.396  11.311  1.00  1.20           C  
ATOM    488  H   THR A  33     -25.285  15.946   8.138  1.00  1.20           H  
ATOM    489  HA  THR A  33     -24.600  14.733  10.610  1.00  1.20           H  
ATOM    490  HB  THR A  33     -27.324  14.979   9.243  1.00  1.20           H  
ATOM    491  HG1 THR A  33     -26.318  16.995   9.540  1.00  1.20           H  
ATOM    492 1HG2 THR A  33     -28.249  14.802  11.525  1.00  1.20           H  
ATOM    493 2HG2 THR A  33     -27.347  13.330  11.091  1.00  1.20           H  
ATOM    494 3HG2 THR A  33     -26.615  14.538  12.175  1.00  1.20           H  
ATOM    495  N   TYR A  34     -25.895  12.691   8.357  1.00  1.16           N  
ATOM    496  CA  TYR A  34     -26.118  11.312   7.985  1.00  1.16           C  
ATOM    497  C   TYR A  34     -24.779  10.587   7.769  1.00  1.16           C  
ATOM    498  O   TYR A  34     -24.631   9.431   8.171  1.00  1.16           O  
ATOM    499  CB  TYR A  34     -27.033  11.279   6.778  1.00  1.16           C  
ATOM    500  CG  TYR A  34     -27.646   9.953   6.514  1.00  1.16           C  
ATOM    501  CD1 TYR A  34     -28.593   9.432   7.390  1.00  1.16           C  
ATOM    502  CD2 TYR A  34     -27.339   9.311   5.403  1.00  1.16           C  
ATOM    503  CE1 TYR A  34     -29.200   8.240   7.096  1.00  1.16           C  
ATOM    504  CE2 TYR A  34     -27.923   8.134   5.093  1.00  1.16           C  
ATOM    505  CZ  TYR A  34     -28.852   7.593   5.919  1.00  1.16           C  
ATOM    506  OH  TYR A  34     -29.426   6.431   5.554  1.00  1.16           O  
ATOM    507  H   TYR A  34     -26.183  13.420   7.703  1.00  1.16           H  
ATOM    508  HA  TYR A  34     -26.637  10.817   8.797  1.00  1.16           H  
ATOM    509 1HB  TYR A  34     -27.826  12.008   6.914  1.00  1.16           H  
ATOM    510 2HB  TYR A  34     -26.469  11.578   5.890  1.00  1.16           H  
ATOM    511  HD1 TYR A  34     -28.857   9.971   8.291  1.00  1.16           H  
ATOM    512  HD2 TYR A  34     -26.633   9.771   4.747  1.00  1.16           H  
ATOM    513  HE1 TYR A  34     -29.950   7.836   7.761  1.00  1.16           H  
ATOM    514  HE2 TYR A  34     -27.667   7.637   4.171  1.00  1.16           H  
ATOM    515  HH  TYR A  34     -30.281   6.317   6.000  1.00  1.16           H  
ATOM    516  N   VAL A  35     -23.801  11.255   7.158  1.00  1.13           N  
ATOM    517  CA  VAL A  35     -22.479  10.669   6.982  1.00  1.13           C  
ATOM    518  C   VAL A  35     -21.836  10.328   8.315  1.00  1.13           C  
ATOM    519  O   VAL A  35     -21.328   9.221   8.495  1.00  1.13           O  
ATOM    520  CB  VAL A  35     -21.528  11.615   6.225  1.00  1.13           C  
ATOM    521  CG1 VAL A  35     -20.128  11.080   6.338  1.00  1.13           C  
ATOM    522  CG2 VAL A  35     -21.901  11.712   4.701  1.00  1.13           C  
ATOM    523  H   VAL A  35     -23.974  12.197   6.812  1.00  1.13           H  
ATOM    524  HA  VAL A  35     -22.585   9.745   6.422  1.00  1.13           H  
ATOM    525  HB  VAL A  35     -21.575  12.603   6.693  1.00  1.13           H  
ATOM    526 1HG1 VAL A  35     -19.456  11.765   5.848  1.00  1.13           H  
ATOM    527 2HG1 VAL A  35     -19.844  11.007   7.385  1.00  1.13           H  
ATOM    528 3HG1 VAL A  35     -20.068  10.093   5.877  1.00  1.13           H  
ATOM    529 1HG2 VAL A  35     -21.211  12.390   4.203  1.00  1.13           H  
ATOM    530 2HG2 VAL A  35     -21.822  10.739   4.243  1.00  1.13           H  
ATOM    531 3HG2 VAL A  35     -22.907  12.079   4.583  1.00  1.13           H  
ATOM    532  N   GLN A  36     -21.887  11.258   9.275  1.00  1.11           N  
ATOM    533  CA  GLN A  36     -21.313  10.974  10.585  1.00  1.11           C  
ATOM    534  C   GLN A  36     -22.067   9.827  11.254  1.00  1.11           C  
ATOM    535  O   GLN A  36     -21.465   8.951  11.895  1.00  1.11           O  
ATOM    536  CB  GLN A  36     -21.335  12.225  11.466  1.00  1.11           C  
ATOM    537  CG  GLN A  36     -20.367  13.321  11.031  1.00  1.11           C  
ATOM    538  CD  GLN A  36     -20.429  14.551  11.930  1.00  1.11           C  
ATOM    539  OE1 GLN A  36     -20.829  14.471  13.101  1.00  1.11           O  
ATOM    540  NE2 GLN A  36     -20.028  15.696  11.391  1.00  1.11           N  
ATOM    541  H   GLN A  36     -22.308  12.170   9.086  1.00  1.11           H  
ATOM    542  HA  GLN A  36     -20.277  10.667  10.449  1.00  1.11           H  
ATOM    543 1HB  GLN A  36     -22.341  12.653  11.445  1.00  1.11           H  
ATOM    544 2HB  GLN A  36     -21.113  11.952  12.496  1.00  1.11           H  
ATOM    545 1HG  GLN A  36     -19.351  12.931  11.058  1.00  1.11           H  
ATOM    546 2HG  GLN A  36     -20.617  13.636  10.012  1.00  1.11           H  
ATOM    547 1HE2 GLN A  36     -20.045  16.536  11.924  1.00  1.11           H  
ATOM    548 2HE2 GLN A  36     -19.710  15.722  10.411  1.00  1.11           H  
ATOM    549  N   THR A  37     -23.388   9.790  11.062  1.00  1.09           N  
ATOM    550  CA  THR A  37     -24.202   8.728  11.617  1.00  1.09           C  
ATOM    551  C   THR A  37     -23.786   7.374  11.062  1.00  1.09           C  
ATOM    552  O   THR A  37     -23.625   6.404  11.811  1.00  1.09           O  
ATOM    553  CB  THR A  37     -25.672   8.939  11.277  1.00  1.09           C  
ATOM    554  OG1 THR A  37     -26.148  10.170  11.859  1.00  1.09           O  
ATOM    555  CG2 THR A  37     -26.433   7.785  11.762  1.00  1.09           C  
ATOM    556  H   THR A  37     -23.853  10.543  10.551  1.00  1.09           H  
ATOM    557  HA  THR A  37     -24.074   8.716  12.701  1.00  1.09           H  
ATOM    558  HB  THR A  37     -25.795   8.991  10.215  1.00  1.09           H  
ATOM    559  HG1 THR A  37     -25.624  10.923  11.490  1.00  1.09           H  
ATOM    560 1HG2 THR A  37     -27.450   7.896  11.511  1.00  1.09           H  
ATOM    561 2HG2 THR A  37     -26.043   6.886  11.306  1.00  1.09           H  
ATOM    562 3HG2 THR A  37     -26.317   7.719  12.803  1.00  1.09           H  
ATOM    563  N   LEU A  38     -23.606   7.305   9.743  1.00  1.07           N  
ATOM    564  CA  LEU A  38     -23.235   6.061   9.096  1.00  1.07           C  
ATOM    565  C   LEU A  38     -21.837   5.638   9.516  1.00  1.07           C  
ATOM    566  O   LEU A  38     -21.611   4.474   9.850  1.00  1.07           O  
ATOM    567  CB  LEU A  38     -23.347   6.193   7.577  1.00  1.07           C  
ATOM    568  CG  LEU A  38     -23.024   4.933   6.781  1.00  1.07           C  
ATOM    569  CD1 LEU A  38     -23.914   3.836   7.220  1.00  1.07           C  
ATOM    570  CD2 LEU A  38     -23.271   5.195   5.336  1.00  1.07           C  
ATOM    571  H   LEU A  38     -23.766   8.136   9.176  1.00  1.07           H  
ATOM    572  HA  LEU A  38     -23.938   5.294   9.411  1.00  1.07           H  
ATOM    573 1HB  LEU A  38     -24.367   6.500   7.331  1.00  1.07           H  
ATOM    574 2HB  LEU A  38     -22.670   6.988   7.251  1.00  1.07           H  
ATOM    575  HG  LEU A  38     -21.988   4.638   6.943  1.00  1.07           H  
ATOM    576 1HD1 LEU A  38     -23.678   2.951   6.631  1.00  1.07           H  
ATOM    577 2HD1 LEU A  38     -23.748   3.635   8.276  1.00  1.07           H  
ATOM    578 3HD1 LEU A  38     -24.953   4.117   7.062  1.00  1.07           H  
ATOM    579 1HD2 LEU A  38     -23.072   4.301   4.760  1.00  1.07           H  
ATOM    580 2HD2 LEU A  38     -24.308   5.486   5.201  1.00  1.07           H  
ATOM    581 3HD2 LEU A  38     -22.622   5.998   5.011  1.00  1.07           H  
ATOM    582  N   ALA A  39     -20.894   6.582   9.543  1.00  1.06           N  
ATOM    583  CA  ALA A  39     -19.535   6.249   9.943  1.00  1.06           C  
ATOM    584  C   ALA A  39     -19.531   5.664  11.354  1.00  1.06           C  
ATOM    585  O   ALA A  39     -18.812   4.705  11.636  1.00  1.06           O  
ATOM    586  CB  ALA A  39     -18.660   7.491   9.886  1.00  1.06           C  
ATOM    587  H   ALA A  39     -21.115   7.537   9.261  1.00  1.06           H  
ATOM    588  HA  ALA A  39     -19.148   5.496   9.257  1.00  1.06           H  
ATOM    589 1HB  ALA A  39     -17.642   7.235  10.173  1.00  1.06           H  
ATOM    590 2HB  ALA A  39     -18.667   7.893   8.871  1.00  1.06           H  
ATOM    591 3HB  ALA A  39     -19.057   8.239  10.574  1.00  1.06           H  
ATOM    592  N   THR A  40     -20.377   6.221  12.227  1.00  1.04           N  
ATOM    593  CA  THR A  40     -20.524   5.752  13.595  1.00  1.04           C  
ATOM    594  C   THR A  40     -21.171   4.365  13.634  1.00  1.04           C  
ATOM    595  O   THR A  40     -20.698   3.460  14.324  1.00  1.04           O  
ATOM    596  CB  THR A  40     -21.393   6.738  14.408  1.00  1.04           C  
ATOM    597  OG1 THR A  40     -20.765   8.033  14.422  1.00  1.04           O  
ATOM    598  CG2 THR A  40     -21.591   6.242  15.835  1.00  1.04           C  
ATOM    599  H   THR A  40     -20.924   7.035  11.942  1.00  1.04           H  
ATOM    600  HA  THR A  40     -19.536   5.685  14.048  1.00  1.04           H  
ATOM    601  HB  THR A  40     -22.366   6.831  13.937  1.00  1.04           H  
ATOM    602  HG1 THR A  40     -20.805   8.409  13.507  1.00  1.04           H  
ATOM    603 1HG2 THR A  40     -22.212   6.948  16.379  1.00  1.04           H  
ATOM    604 2HG2 THR A  40     -22.082   5.269  15.815  1.00  1.04           H  
ATOM    605 3HG2 THR A  40     -20.624   6.152  16.326  1.00  1.04           H  
ATOM    606  N   SER A  41     -22.236   4.187  12.850  1.00  1.02           N  
ATOM    607  CA  SER A  41     -23.011   2.953  12.795  1.00  1.02           C  
ATOM    608  C   SER A  41     -22.166   1.769  12.335  1.00  1.02           C  
ATOM    609  O   SER A  41     -22.351   0.651  12.804  1.00  1.02           O  
ATOM    610  CB  SER A  41     -24.186   3.132  11.867  1.00  1.02           C  
ATOM    611  OG  SER A  41     -25.055   4.121  12.357  1.00  1.02           O  
ATOM    612  H   SER A  41     -22.564   4.974  12.295  1.00  1.02           H  
ATOM    613  HA  SER A  41     -23.384   2.739  13.796  1.00  1.02           H  
ATOM    614 1HB  SER A  41     -23.834   3.403  10.877  1.00  1.02           H  
ATOM    615 2HB  SER A  41     -24.717   2.195  11.782  1.00  1.02           H  
ATOM    616  HG  SER A  41     -24.518   4.948  12.374  1.00  1.02           H  
ATOM    617  N   LEU A  42     -21.210   2.024  11.439  1.00  1.00           N  
ATOM    618  CA  LEU A  42     -20.333   0.980  10.913  1.00  1.00           C  
ATOM    619  C   LEU A  42     -19.195   0.626  11.899  1.00  1.00           C  
ATOM    620  O   LEU A  42     -18.394  -0.286  11.640  1.00  1.00           O  
ATOM    621  CB  LEU A  42     -19.702   1.440   9.586  1.00  1.00           C  
ATOM    622  CG  LEU A  42     -20.652   1.676   8.372  1.00  1.00           C  
ATOM    623  CD1 LEU A  42     -19.865   2.248   7.203  1.00  1.00           C  
ATOM    624  CD2 LEU A  42     -21.292   0.407   7.987  1.00  1.00           C  
ATOM    625  H   LEU A  42     -21.124   2.973  11.071  1.00  1.00           H  
ATOM    626  HA  LEU A  42     -20.938   0.094  10.738  1.00  1.00           H  
ATOM    627 1HB  LEU A  42     -19.204   2.393   9.781  1.00  1.00           H  
ATOM    628 2HB  LEU A  42     -18.947   0.716   9.287  1.00  1.00           H  
ATOM    629  HG  LEU A  42     -21.419   2.389   8.641  1.00  1.00           H  
ATOM    630 1HD1 LEU A  42     -20.546   2.405   6.378  1.00  1.00           H  
ATOM    631 2HD1 LEU A  42     -19.410   3.198   7.493  1.00  1.00           H  
ATOM    632 3HD1 LEU A  42     -19.089   1.552   6.907  1.00  1.00           H  
ATOM    633 1HD2 LEU A  42     -21.949   0.577   7.155  1.00  1.00           H  
ATOM    634 2HD2 LEU A  42     -20.532  -0.317   7.709  1.00  1.00           H  
ATOM    635 3HD2 LEU A  42     -21.858   0.054   8.833  1.00  1.00           H  
ATOM    636  N   GLY A  43     -19.103   1.361  13.009  1.00  0.98           N  
ATOM    637  CA  GLY A  43     -18.097   1.132  14.026  1.00  0.98           C  
ATOM    638  C   GLY A  43     -16.684   1.244  13.492  1.00  0.98           C  
ATOM    639  O   GLY A  43     -16.319   2.203  12.811  1.00  0.98           O  
ATOM    640  H   GLY A  43     -19.778   2.101  13.195  1.00  0.98           H  
ATOM    641 1HA  GLY A  43     -18.242   1.857  14.828  1.00  0.98           H  
ATOM    642 2HA  GLY A  43     -18.249   0.146  14.462  1.00  0.98           H  
ATOM    643  N   THR A  44     -15.889   0.219  13.777  1.00  0.97           N  
ATOM    644  CA  THR A  44     -14.498   0.170  13.354  1.00  0.97           C  
ATOM    645  C   THR A  44     -14.348  -0.351  11.936  1.00  0.97           C  
ATOM    646  O   THR A  44     -13.288  -0.208  11.329  1.00  0.97           O  
ATOM    647  CB  THR A  44     -13.666  -0.698  14.325  1.00  0.97           C  
ATOM    648  OG1 THR A  44     -14.188  -2.046  14.360  1.00  0.97           O  
ATOM    649  CG2 THR A  44     -13.722  -0.095  15.725  1.00  0.97           C  
ATOM    650  H   THR A  44     -16.259  -0.548  14.319  1.00  0.97           H  
ATOM    651  HA  THR A  44     -14.095   1.183  13.379  1.00  0.97           H  
ATOM    652  HB  THR A  44     -12.630  -0.729  13.987  1.00  0.97           H  
ATOM    653  HG1 THR A  44     -13.970  -2.532  13.515  1.00  0.97           H  
ATOM    654 1HG2 THR A  44     -13.130  -0.706  16.407  1.00  0.97           H  
ATOM    655 2HG2 THR A  44     -13.317   0.919  15.700  1.00  0.97           H  
ATOM    656 3HG2 THR A  44     -14.754  -0.065  16.068  1.00  0.97           H  
ATOM    657  N   ALA A  45     -15.421  -0.908  11.363  1.00  0.97           N  
ATOM    658  CA  ALA A  45     -15.330  -1.443  10.005  1.00  0.97           C  
ATOM    659  C   ALA A  45     -14.982  -0.322   9.052  1.00  0.97           C  
ATOM    660  O   ALA A  45     -14.336  -0.528   8.030  1.00  0.97           O  
ATOM    661  CB  ALA A  45     -16.609  -2.121   9.581  1.00  0.97           C  
ATOM    662  H   ALA A  45     -16.313  -0.949  11.854  1.00  0.97           H  
ATOM    663  HA  ALA A  45     -14.525  -2.181   9.984  1.00  0.97           H  
ATOM    664 1HB  ALA A  45     -16.497  -2.524   8.579  1.00  0.97           H  
ATOM    665 2HB  ALA A  45     -16.796  -2.921  10.276  1.00  0.97           H  
ATOM    666 3HB  ALA A  45     -17.429  -1.410   9.595  1.00  0.97           H  
ATOM    667  N   ALA A  46     -15.403   0.886   9.406  1.00  0.98           N  
ATOM    668  CA  ALA A  46     -15.182   2.083   8.620  1.00  0.98           C  
ATOM    669  C   ALA A  46     -13.688   2.335   8.372  1.00  0.98           C  
ATOM    670  O   ALA A  46     -13.318   2.926   7.356  1.00  0.98           O  
ATOM    671  CB  ALA A  46     -15.805   3.268   9.333  1.00  0.98           C  
ATOM    672  H   ALA A  46     -15.915   0.975  10.277  1.00  0.98           H  
ATOM    673  HA  ALA A  46     -15.669   1.957   7.658  1.00  0.98           H  
ATOM    674 1HB  ALA A  46     -15.673   4.167   8.746  1.00  0.98           H  
ATOM    675 2HB  ALA A  46     -16.870   3.086   9.484  1.00  0.98           H  
ATOM    676 3HB  ALA A  46     -15.323   3.394  10.306  1.00  0.98           H  
ATOM    677  N   GLU A  47     -12.825   1.901   9.296  1.00  1.01           N  
ATOM    678  CA  GLU A  47     -11.387   2.129   9.188  1.00  1.01           C  
ATOM    679  C   GLU A  47     -10.681   0.994   8.437  1.00  1.01           C  
ATOM    680  O   GLU A  47      -9.453   0.983   8.306  1.00  1.01           O  
ATOM    681  CB  GLU A  47     -10.782   2.283  10.585  1.00  1.01           C  
ATOM    682  CG  GLU A  47     -11.301   3.495  11.362  1.00  1.01           C  
ATOM    683  CD  GLU A  47     -10.704   3.637  12.754  1.00  1.01           C  
ATOM    684  OE1 GLU A  47      -9.898   2.820  13.134  1.00  1.01           O  
ATOM    685  OE2 GLU A  47     -11.067   4.569  13.433  1.00  1.01           O  
ATOM    686  H   GLU A  47     -13.157   1.359  10.092  1.00  1.01           H  
ATOM    687  HA  GLU A  47     -11.227   3.053   8.632  1.00  1.01           H  
ATOM    688 1HB  GLU A  47     -10.999   1.389  11.171  1.00  1.01           H  
ATOM    689 2HB  GLU A  47      -9.699   2.370  10.503  1.00  1.01           H  
ATOM    690 1HG  GLU A  47     -11.083   4.397  10.791  1.00  1.01           H  
ATOM    691 2HG  GLU A  47     -12.386   3.407  11.447  1.00  1.01           H  
ATOM    692  N   ARG A  48     -11.447   0.008   7.988  1.00  1.05           N  
ATOM    693  CA  ARG A  48     -10.893  -1.149   7.313  1.00  1.05           C  
ATOM    694  C   ARG A  48     -10.605  -0.826   5.856  1.00  1.05           C  
ATOM    695  O   ARG A  48     -11.441  -0.248   5.159  1.00  1.05           O  
ATOM    696  CB  ARG A  48     -11.885  -2.300   7.400  1.00  1.05           C  
ATOM    697  CG  ARG A  48     -11.416  -3.663   6.948  1.00  1.05           C  
ATOM    698  CD  ARG A  48     -12.510  -4.661   7.174  1.00  1.05           C  
ATOM    699  NE  ARG A  48     -12.118  -6.019   6.876  1.00  1.05           N  
ATOM    700  CZ  ARG A  48     -11.604  -6.874   7.782  1.00  1.05           C  
ATOM    701  NH1 ARG A  48     -11.437  -6.479   9.024  1.00  1.05           N  
ATOM    702  NH2 ARG A  48     -11.286  -8.100   7.433  1.00  1.05           N  
ATOM    703  H   ARG A  48     -12.458   0.049   8.105  1.00  1.05           H  
ATOM    704  HA  ARG A  48      -9.965  -1.433   7.809  1.00  1.05           H  
ATOM    705 1HB  ARG A  48     -12.233  -2.396   8.433  1.00  1.05           H  
ATOM    706 2HB  ARG A  48     -12.757  -2.055   6.793  1.00  1.05           H  
ATOM    707 1HG  ARG A  48     -11.202  -3.634   5.877  1.00  1.05           H  
ATOM    708 2HG  ARG A  48     -10.526  -3.966   7.498  1.00  1.05           H  
ATOM    709 1HD  ARG A  48     -12.836  -4.621   8.216  1.00  1.05           H  
ATOM    710 2HD  ARG A  48     -13.349  -4.411   6.524  1.00  1.05           H  
ATOM    711  HE  ARG A  48     -12.211  -6.333   5.900  1.00  1.05           H  
ATOM    712 1HH1 ARG A  48     -11.699  -5.536   9.289  1.00  1.05           H  
ATOM    713 2HH1 ARG A  48     -11.058  -7.108   9.713  1.00  1.05           H  
ATOM    714 1HH2 ARG A  48     -11.476  -8.406   6.478  1.00  1.05           H  
ATOM    715 2HH2 ARG A  48     -10.915  -8.746   8.109  1.00  1.05           H  
ATOM    716  N   SER A  49      -9.425  -1.213   5.384  1.00  1.09           N  
ATOM    717  CA  SER A  49      -9.052  -0.993   3.984  1.00  1.09           C  
ATOM    718  C   SER A  49     -10.002  -1.674   3.018  1.00  1.09           C  
ATOM    719  O   SER A  49     -10.441  -2.795   3.259  1.00  1.09           O  
ATOM    720  CB  SER A  49      -7.660  -1.481   3.681  1.00  1.09           C  
ATOM    721  OG  SER A  49      -7.417  -1.386   2.294  1.00  1.09           O  
ATOM    722  H   SER A  49      -8.770  -1.660   6.010  1.00  1.09           H  
ATOM    723  HA  SER A  49      -9.065   0.075   3.788  1.00  1.09           H  
ATOM    724 1HB  SER A  49      -6.935  -0.878   4.226  1.00  1.09           H  
ATOM    725 2HB  SER A  49      -7.551  -2.499   4.002  1.00  1.09           H  
ATOM    726  HG  SER A  49      -7.383  -0.432   2.096  1.00  1.09           H  
ATOM    727  N   LEU A  50     -10.233  -1.039   1.869  1.00  1.12           N  
ATOM    728  CA  LEU A  50     -11.077  -1.586   0.801  1.00  1.12           C  
ATOM    729  C   LEU A  50     -10.497  -2.864   0.195  1.00  1.12           C  
ATOM    730  O   LEU A  50     -11.150  -3.530  -0.600  1.00  1.12           O  
ATOM    731  CB  LEU A  50     -11.265  -0.558  -0.310  1.00  1.12           C  
ATOM    732  CG  LEU A  50     -12.057   0.652   0.070  1.00  1.12           C  
ATOM    733  CD1 LEU A  50     -12.010   1.655  -1.058  1.00  1.12           C  
ATOM    734  CD2 LEU A  50     -13.476   0.235   0.387  1.00  1.12           C  
ATOM    735  H   LEU A  50      -9.824  -0.112   1.737  1.00  1.12           H  
ATOM    736  HA  LEU A  50     -12.051  -1.820   1.223  1.00  1.12           H  
ATOM    737 1HB  LEU A  50     -10.278  -0.218  -0.639  1.00  1.12           H  
ATOM    738 2HB  LEU A  50     -11.764  -1.042  -1.151  1.00  1.12           H  
ATOM    739  HG  LEU A  50     -11.614   1.108   0.934  1.00  1.12           H  
ATOM    740 1HD1 LEU A  50     -12.557   2.539  -0.776  1.00  1.12           H  
ATOM    741 2HD1 LEU A  50     -10.972   1.921  -1.250  1.00  1.12           H  
ATOM    742 3HD1 LEU A  50     -12.448   1.221  -1.954  1.00  1.12           H  
ATOM    743 1HD2 LEU A  50     -14.043   1.113   0.659  1.00  1.12           H  
ATOM    744 2HD2 LEU A  50     -13.915  -0.226  -0.490  1.00  1.12           H  
ATOM    745 3HD2 LEU A  50     -13.475  -0.477   1.214  1.00  1.12           H  
ATOM    746  N   ALA A  51      -9.231  -3.158   0.493  1.00  1.13           N  
ATOM    747  CA  ALA A  51      -8.586  -4.376   0.027  1.00  1.13           C  
ATOM    748  C   ALA A  51      -8.868  -5.579   0.945  1.00  1.13           C  
ATOM    749  O   ALA A  51      -8.435  -6.692   0.648  1.00  1.13           O  
ATOM    750  CB  ALA A  51      -7.088  -4.159  -0.055  1.00  1.13           C  
ATOM    751  H   ALA A  51      -8.704  -2.538   1.111  1.00  1.13           H  
ATOM    752  HA  ALA A  51      -8.977  -4.605  -0.965  1.00  1.13           H  
ATOM    753 1HB  ALA A  51      -6.610  -5.060  -0.433  1.00  1.13           H  
ATOM    754 2HB  ALA A  51      -6.878  -3.325  -0.724  1.00  1.13           H  
ATOM    755 3HB  ALA A  51      -6.706  -3.933   0.941  1.00  1.13           H  
ATOM    756  N   LEU A  52      -9.556  -5.353   2.068  1.00  1.13           N  
ATOM    757  CA  LEU A  52      -9.781  -6.384   3.081  1.00  1.13           C  
ATOM    758  C   LEU A  52     -11.244  -6.736   3.354  1.00  1.13           C  
ATOM    759  O   LEU A  52     -11.873  -6.072   4.177  1.00  1.13           O  
ATOM    760  CB  LEU A  52      -9.204  -5.901   4.401  1.00  1.13           C  
ATOM    761  CG  LEU A  52      -7.745  -5.545   4.383  1.00  1.13           C  
ATOM    762  CD1 LEU A  52      -7.391  -4.938   5.727  1.00  1.13           C  
ATOM    763  CD2 LEU A  52      -6.922  -6.780   4.079  1.00  1.13           C  
ATOM    764  H   LEU A  52      -9.910  -4.416   2.261  1.00  1.13           H  
ATOM    765  HA  LEU A  52      -9.237  -7.274   2.782  1.00  1.13           H  
ATOM    766 1HB  LEU A  52      -9.744  -5.011   4.698  1.00  1.13           H  
ATOM    767 2HB  LEU A  52      -9.360  -6.671   5.157  1.00  1.13           H  
ATOM    768  HG  LEU A  52      -7.560  -4.801   3.615  1.00  1.13           H  
ATOM    769 1HD1 LEU A  52      -6.339  -4.655   5.735  1.00  1.13           H  
ATOM    770 2HD1 LEU A  52      -8.005  -4.056   5.898  1.00  1.13           H  
ATOM    771 3HD1 LEU A  52      -7.578  -5.665   6.515  1.00  1.13           H  
ATOM    772 1HD2 LEU A  52      -5.865  -6.516   4.065  1.00  1.13           H  
ATOM    773 2HD2 LEU A  52      -7.099  -7.533   4.846  1.00  1.13           H  
ATOM    774 3HD2 LEU A  52      -7.209  -7.180   3.104  1.00  1.13           H  
ATOM    775  N   PRO A  53     -11.820  -7.768   2.724  1.00  1.13           N  
ATOM    776  CA  PRO A  53     -13.203  -8.157   2.899  1.00  1.13           C  
ATOM    777  C   PRO A  53     -13.433  -8.339   4.405  1.00  1.13           C  
ATOM    778  O   PRO A  53     -12.475  -8.686   5.101  1.00  1.13           O  
ATOM    779  CB  PRO A  53     -13.280  -9.478   2.132  1.00  1.13           C  
ATOM    780  CG  PRO A  53     -12.187  -9.359   1.084  1.00  1.13           C  
ATOM    781  CD  PRO A  53     -11.071  -8.589   1.768  1.00  1.13           C  
ATOM    782  HA  PRO A  53     -13.817  -7.387   2.444  1.00  1.13           H  
ATOM    783 1HB  PRO A  53     -13.131 -10.324   2.820  1.00  1.13           H  
ATOM    784 2HB  PRO A  53     -14.283  -9.593   1.694  1.00  1.13           H  
ATOM    785 1HG  PRO A  53     -11.865 -10.357   0.749  1.00  1.13           H  
ATOM    786 2HG  PRO A  53     -12.572  -8.840   0.194  1.00  1.13           H  
ATOM    787 1HD  PRO A  53     -10.382  -9.275   2.290  1.00  1.13           H  
ATOM    788 2HD  PRO A  53     -10.561  -7.966   1.028  1.00  1.13           H  
ATOM    789  N   PRO A  54     -14.667  -8.153   4.921  1.00  1.11           N  
ATOM    790  CA  PRO A  54     -15.058  -8.235   6.327  1.00  1.11           C  
ATOM    791  C   PRO A  54     -14.760  -9.582   6.966  1.00  1.11           C  
ATOM    792  O   PRO A  54     -14.782 -10.617   6.301  1.00  1.11           O  
ATOM    793  CB  PRO A  54     -16.577  -8.015   6.264  1.00  1.11           C  
ATOM    794  CG  PRO A  54     -16.809  -7.264   5.003  1.00  1.11           C  
ATOM    795  CD  PRO A  54     -15.803  -7.812   4.031  1.00  1.11           C  
ATOM    796  HA  PRO A  54     -14.575  -7.425   6.886  1.00  1.11           H  
ATOM    797 1HB  PRO A  54     -17.107  -8.984   6.284  1.00  1.11           H  
ATOM    798 2HB  PRO A  54     -16.911  -7.459   7.152  1.00  1.11           H  
ATOM    799 1HG  PRO A  54     -17.852  -7.388   4.669  1.00  1.11           H  
ATOM    800 2HG  PRO A  54     -16.653  -6.196   5.192  1.00  1.11           H  
ATOM    801 1HD  PRO A  54     -16.187  -8.704   3.513  1.00  1.11           H  
ATOM    802 2HD  PRO A  54     -15.589  -7.011   3.364  1.00  1.11           H  
ATOM    803  N   THR A  55     -14.516  -9.558   8.283  1.00  1.09           N  
ATOM    804  CA  THR A  55     -14.238 -10.764   9.066  1.00  1.09           C  
ATOM    805  C   THR A  55     -15.377 -11.778   8.945  1.00  1.09           C  
ATOM    806  O   THR A  55     -15.137 -12.970   8.743  1.00  1.09           O  
ATOM    807  CB  THR A  55     -14.024 -10.398  10.549  1.00  1.09           C  
ATOM    808  OG1 THR A  55     -12.886  -9.537  10.675  1.00  1.09           O  
ATOM    809  CG2 THR A  55     -13.821 -11.630  11.395  1.00  1.09           C  
ATOM    810  H   THR A  55     -14.517  -8.667   8.761  1.00  1.09           H  
ATOM    811  HA  THR A  55     -13.329 -11.227   8.683  1.00  1.09           H  
ATOM    812  HB  THR A  55     -14.893  -9.875  10.904  1.00  1.09           H  
ATOM    813  HG1 THR A  55     -12.714  -9.382  11.616  1.00  1.09           H  
ATOM    814 1HG2 THR A  55     -13.687 -11.332  12.437  1.00  1.09           H  
ATOM    815 2HG2 THR A  55     -14.693 -12.275  11.307  1.00  1.09           H  
ATOM    816 3HG2 THR A  55     -12.940 -12.166  11.053  1.00  1.09           H  
ATOM    817  N   THR A  56     -16.611 -11.298   9.059  1.00  1.06           N  
ATOM    818  CA  THR A  56     -17.782 -12.145   8.887  1.00  1.06           C  
ATOM    819  C   THR A  56     -18.559 -11.639   7.675  1.00  1.06           C  
ATOM    820  O   THR A  56     -18.993 -10.487   7.640  1.00  1.06           O  
ATOM    821  CB  THR A  56     -18.653 -12.181  10.168  1.00  1.06           C  
ATOM    822  OG1 THR A  56     -17.857 -12.723  11.249  1.00  1.06           O  
ATOM    823  CG2 THR A  56     -19.896 -13.052   9.960  1.00  1.06           C  
ATOM    824  H   THR A  56     -16.728 -10.314   9.242  1.00  1.06           H  
ATOM    825  HA  THR A  56     -17.460 -13.164   8.674  1.00  1.06           H  
ATOM    826  HB  THR A  56     -18.963 -11.164  10.426  1.00  1.06           H  
ATOM    827  HG1 THR A  56     -18.374 -12.836  12.093  1.00  1.06           H  
ATOM    828 1HG2 THR A  56     -20.493 -13.065  10.874  1.00  1.06           H  
ATOM    829 2HG2 THR A  56     -20.492 -12.649   9.143  1.00  1.06           H  
ATOM    830 3HG2 THR A  56     -19.590 -14.066   9.712  1.00  1.06           H  
ATOM    831  N   ALA A  57     -18.707 -12.501   6.669  1.00  1.03           N  
ATOM    832  CA  ALA A  57     -19.374 -12.127   5.424  1.00  1.03           C  
ATOM    833  C   ALA A  57     -20.787 -11.678   5.711  1.00  1.03           C  
ATOM    834  O   ALA A  57     -21.479 -12.331   6.489  1.00  1.03           O  
ATOM    835  CB  ALA A  57     -19.378 -13.307   4.475  1.00  1.03           C  
ATOM    836  H   ALA A  57     -18.328 -13.432   6.771  1.00  1.03           H  
ATOM    837  HA  ALA A  57     -18.834 -11.291   4.975  1.00  1.03           H  
ATOM    838 1HB  ALA A  57     -19.859 -13.025   3.557  1.00  1.03           H  
ATOM    839 2HB  ALA A  57     -18.353 -13.611   4.268  1.00  1.03           H  
ATOM    840 3HB  ALA A  57     -19.920 -14.133   4.924  1.00  1.03           H  
ATOM    841  N   THR A  58     -21.237 -10.608   5.059  1.00  1.00           N  
ATOM    842  CA  THR A  58     -22.573 -10.084   5.338  1.00  1.00           C  
ATOM    843  C   THR A  58     -23.722 -10.773   4.617  1.00  1.00           C  
ATOM    844  O   THR A  58     -23.513 -11.573   3.694  1.00  1.00           O  
ATOM    845  CB  THR A  58     -22.601  -8.607   5.035  1.00  1.00           C  
ATOM    846  OG1 THR A  58     -22.461  -8.383   3.661  1.00  1.00           O  
ATOM    847  CG2 THR A  58     -21.431  -8.035   5.740  1.00  1.00           C  
ATOM    848  H   THR A  58     -20.629 -10.087   4.421  1.00  1.00           H  
ATOM    849  HA  THR A  58     -22.753 -10.182   6.404  1.00  1.00           H  
ATOM    850  HB  THR A  58     -23.508  -8.166   5.358  1.00  1.00           H  
ATOM    851  HG1 THR A  58     -22.421  -7.413   3.508  1.00  1.00           H  
ATOM    852 1HG2 THR A  58     -21.375  -6.991   5.580  1.00  1.00           H  
ATOM    853 2HG2 THR A  58     -21.558  -8.251   6.776  1.00  1.00           H  
ATOM    854 3HG2 THR A  58     -20.513  -8.497   5.393  1.00  1.00           H  
ATOM    855  N   LEU A  59     -24.949 -10.435   5.053  1.00  0.97           N  
ATOM    856  CA  LEU A  59     -26.183 -10.953   4.473  1.00  0.97           C  
ATOM    857  C   LEU A  59     -26.869  -9.913   3.583  1.00  0.97           C  
ATOM    858  O   LEU A  59     -27.545 -10.262   2.615  1.00  0.97           O  
ATOM    859  CB  LEU A  59     -27.135 -11.379   5.592  1.00  0.97           C  
ATOM    860  CG  LEU A  59     -26.594 -12.468   6.516  1.00  0.97           C  
ATOM    861  CD1 LEU A  59     -27.607 -12.744   7.622  1.00  0.97           C  
ATOM    862  CD2 LEU A  59     -26.297 -13.718   5.725  1.00  0.97           C  
ATOM    863  H   LEU A  59     -25.038  -9.753   5.811  1.00  0.97           H  
ATOM    864  HA  LEU A  59     -25.940 -11.820   3.861  1.00  0.97           H  
ATOM    865 1HB  LEU A  59     -27.355 -10.501   6.206  1.00  0.97           H  
ATOM    866 2HB  LEU A  59     -28.063 -11.736   5.150  1.00  0.97           H  
ATOM    867  HG  LEU A  59     -25.679 -12.121   6.960  1.00  0.97           H  
ATOM    868 1HD1 LEU A  59     -27.223 -13.504   8.291  1.00  0.97           H  
ATOM    869 2HD1 LEU A  59     -27.789 -11.833   8.179  1.00  0.97           H  
ATOM    870 3HD1 LEU A  59     -28.539 -13.090   7.180  1.00  0.97           H  
ATOM    871 1HD2 LEU A  59     -25.895 -14.481   6.393  1.00  0.97           H  
ATOM    872 2HD2 LEU A  59     -27.212 -14.087   5.261  1.00  0.97           H  
ATOM    873 3HD2 LEU A  59     -25.562 -13.493   4.950  1.00  0.97           H  
ATOM    874  N   LEU A  60     -26.678  -8.630   3.903  1.00  0.94           N  
ATOM    875  CA  LEU A  60     -27.337  -7.562   3.147  1.00  0.94           C  
ATOM    876  C   LEU A  60     -26.979  -7.476   1.664  1.00  0.94           C  
ATOM    877  O   LEU A  60     -27.849  -7.196   0.844  1.00  0.94           O  
ATOM    878  CB  LEU A  60     -26.987  -6.183   3.721  1.00  0.94           C  
ATOM    879  CG  LEU A  60     -27.566  -5.791   5.054  1.00  0.94           C  
ATOM    880  CD1 LEU A  60     -26.960  -4.457   5.460  1.00  0.94           C  
ATOM    881  CD2 LEU A  60     -29.048  -5.673   4.933  1.00  0.94           C  
ATOM    882  H   LEU A  60     -26.125  -8.404   4.734  1.00  0.94           H  
ATOM    883  HA  LEU A  60     -28.411  -7.718   3.226  1.00  0.94           H  
ATOM    884 1HB  LEU A  60     -25.902  -6.122   3.819  1.00  0.94           H  
ATOM    885 2HB  LEU A  60     -27.301  -5.427   2.996  1.00  0.94           H  
ATOM    886  HG  LEU A  60     -27.323  -6.537   5.809  1.00  0.94           H  
ATOM    887 1HD1 LEU A  60     -27.373  -4.150   6.418  1.00  0.94           H  
ATOM    888 2HD1 LEU A  60     -25.874  -4.546   5.543  1.00  0.94           H  
ATOM    889 3HD1 LEU A  60     -27.198  -3.716   4.702  1.00  0.94           H  
ATOM    890 1HD2 LEU A  60     -29.458  -5.369   5.890  1.00  0.94           H  
ATOM    891 2HD2 LEU A  60     -29.289  -4.926   4.177  1.00  0.94           H  
ATOM    892 3HD2 LEU A  60     -29.463  -6.635   4.638  1.00  0.94           H  
ATOM    893  N   SER A  61     -25.719  -7.718   1.313  1.00  0.91           N  
ATOM    894  CA  SER A  61     -25.293  -7.537  -0.074  1.00  0.91           C  
ATOM    895  C   SER A  61     -24.593  -8.719  -0.697  1.00  0.91           C  
ATOM    896  O   SER A  61     -23.865  -9.479  -0.066  1.00  0.91           O  
ATOM    897  CB  SER A  61     -24.376  -6.339  -0.246  1.00  0.91           C  
ATOM    898  OG  SER A  61     -23.914  -6.264  -1.600  1.00  0.91           O  
ATOM    899  H   SER A  61     -25.051  -7.992   2.018  1.00  0.91           H  
ATOM    900  HA  SER A  61     -26.186  -7.345  -0.671  1.00  0.91           H  
ATOM    901 1HB  SER A  61     -24.890  -5.412   0.032  1.00  0.91           H  
ATOM    902 2HB  SER A  61     -23.513  -6.447   0.420  1.00  0.91           H  
ATOM    903  HG  SER A  61     -23.016  -5.918  -1.519  1.00  0.91           H  
ATOM    904  N   ASP A  62     -24.765  -8.788  -1.996  1.00  0.88           N  
ATOM    905  CA  ASP A  62     -24.195  -9.774  -2.895  1.00  0.88           C  
ATOM    906  C   ASP A  62     -22.670  -9.821  -2.860  1.00  0.88           C  
ATOM    907  O   ASP A  62     -22.058 -10.858  -3.107  1.00  0.88           O  
ATOM    908  CB  ASP A  62     -24.660  -9.383  -4.277  1.00  0.88           C  
ATOM    909  CG  ASP A  62     -26.141  -9.651  -4.428  1.00  0.88           C  
ATOM    910  OD1 ASP A  62     -26.685 -10.368  -3.626  1.00  0.88           O  
ATOM    911  OD2 ASP A  62     -26.729  -9.139  -5.337  1.00  0.88           O  
ATOM    912  H   ASP A  62     -25.363  -8.077  -2.399  1.00  0.88           H  
ATOM    913  HA  ASP A  62     -24.584 -10.757  -2.630  1.00  0.88           H  
ATOM    914 1HB  ASP A  62     -24.463  -8.320  -4.450  1.00  0.88           H  
ATOM    915 2HB  ASP A  62     -24.098  -9.946  -5.014  1.00  0.88           H  
ATOM    916  N   ASP A  63     -22.066  -8.669  -2.598  1.00  0.85           N  
ATOM    917  CA  ASP A  63     -20.607  -8.540  -2.533  1.00  0.85           C  
ATOM    918  C   ASP A  63     -20.071  -8.717  -1.109  1.00  0.85           C  
ATOM    919  O   ASP A  63     -18.887  -8.512  -0.847  1.00  0.85           O  
ATOM    920  CB  ASP A  63     -20.215  -7.175  -3.097  1.00  0.85           C  
ATOM    921  CG  ASP A  63     -20.817  -6.083  -2.279  1.00  0.85           C  
ATOM    922  OD1 ASP A  63     -21.421  -6.384  -1.270  1.00  0.85           O  
ATOM    923  OD2 ASP A  63     -20.761  -4.958  -2.649  1.00  0.85           O  
ATOM    924  H   ASP A  63     -22.663  -7.864  -2.397  1.00  0.85           H  
ATOM    925  HA  ASP A  63     -20.165  -9.315  -3.159  1.00  0.85           H  
ATOM    926 1HB  ASP A  63     -19.127  -7.062  -3.102  1.00  0.85           H  
ATOM    927 2HB  ASP A  63     -20.563  -7.082  -4.128  1.00  0.85           H  
ATOM    928  N   HIS A  64     -20.962  -9.082  -0.192  1.00  0.82           N  
ATOM    929  CA  HIS A  64     -20.699  -9.275   1.223  1.00  0.82           C  
ATOM    930  C   HIS A  64     -20.171  -8.048   1.972  1.00  0.82           C  
ATOM    931  O   HIS A  64     -19.618  -8.205   3.067  1.00  0.82           O  
ATOM    932  CB  HIS A  64     -19.754 -10.446   1.455  1.00  0.82           C  
ATOM    933  CG  HIS A  64     -20.303 -11.729   0.944  1.00  0.82           C  
ATOM    934  ND1 HIS A  64     -21.429 -12.339   1.494  1.00  0.82           N  
ATOM    935  CD2 HIS A  64     -19.887 -12.536  -0.055  1.00  0.82           C  
ATOM    936  CE1 HIS A  64     -21.670 -13.458   0.844  1.00  0.82           C  
ATOM    937  NE2 HIS A  64     -20.747 -13.605  -0.098  1.00  0.82           N  
ATOM    938  H   HIS A  64     -21.927  -9.233  -0.472  1.00  0.82           H  
ATOM    939  HA  HIS A  64     -21.643  -9.550   1.689  1.00  0.82           H  
ATOM    940 1HB  HIS A  64     -18.794 -10.262   0.977  1.00  0.82           H  
ATOM    941 2HB  HIS A  64     -19.573 -10.558   2.517  1.00  0.82           H  
ATOM    942  HD1 HIS A  64     -22.022 -12.005   2.271  1.00  0.82           H  
ATOM    943  HD2 HIS A  64     -19.056 -12.474  -0.757  1.00  0.82           H  
ATOM    944  HE1 HIS A  64     -22.514 -14.084   1.124  1.00  0.82           H  
ATOM    945  N   THR A  65     -20.458  -6.837   1.462  1.00  0.78           N  
ATOM    946  CA  THR A  65     -20.101  -5.593   2.143  1.00  0.78           C  
ATOM    947  C   THR A  65     -20.990  -5.298   3.342  1.00  0.78           C  
ATOM    948  O   THR A  65     -22.141  -5.733   3.386  1.00  0.78           O  
ATOM    949  CB  THR A  65     -20.205  -4.404   1.167  1.00  0.78           C  
ATOM    950  OG1 THR A  65     -21.502  -4.408   0.588  1.00  0.78           O  
ATOM    951  CG2 THR A  65     -19.142  -4.451   0.160  1.00  0.78           C  
ATOM    952  H   THR A  65     -20.900  -6.781   0.533  1.00  0.78           H  
ATOM    953  HA  THR A  65     -19.068  -5.708   2.462  1.00  0.78           H  
ATOM    954  HB  THR A  65     -20.123  -3.467   1.688  1.00  0.78           H  
ATOM    955  HG1 THR A  65     -21.515  -5.088  -0.120  1.00  0.78           H  
ATOM    956 1HG2 THR A  65     -19.249  -3.609  -0.525  1.00  0.78           H  
ATOM    957 2HG2 THR A  65     -18.227  -4.386   0.675  1.00  0.78           H  
ATOM    958 3HG2 THR A  65     -19.176  -5.368  -0.387  1.00  0.78           H  
ATOM    959  N   PRO A  66     -20.497  -4.498   4.296  1.00  0.73           N  
ATOM    960  CA  PRO A  66     -21.162  -4.003   5.484  1.00  0.73           C  
ATOM    961  C   PRO A  66     -22.287  -2.988   5.265  1.00  0.73           C  
ATOM    962  O   PRO A  66     -23.046  -2.687   6.199  1.00  0.73           O  
ATOM    963  CB  PRO A  66     -19.984  -3.377   6.230  1.00  0.73           C  
ATOM    964  CG  PRO A  66     -19.003  -3.044   5.211  1.00  0.73           C  
ATOM    965  CD  PRO A  66     -19.081  -4.090   4.232  1.00  0.73           C  
ATOM    966  HA  PRO A  66     -21.554  -4.860   6.041  1.00  0.73           H  
ATOM    967 1HB  PRO A  66     -20.310  -2.489   6.772  1.00  0.73           H  
ATOM    968 2HB  PRO A  66     -19.554  -4.077   6.945  1.00  0.73           H  
ATOM    969 1HG  PRO A  66     -19.218  -2.059   4.780  1.00  0.73           H  
ATOM    970 2HG  PRO A  66     -18.013  -3.010   5.661  1.00  0.73           H  
ATOM    971 1HD  PRO A  66     -18.775  -3.636   3.307  1.00  0.73           H  
ATOM    972 2HD  PRO A  66     -18.438  -4.916   4.518  1.00  0.73           H  
ATOM    973  N   VAL A  67     -22.371  -2.422   4.057  1.00  0.70           N  
ATOM    974  CA  VAL A  67     -23.372  -1.401   3.772  1.00  0.70           C  
ATOM    975  C   VAL A  67     -24.002  -1.498   2.368  1.00  0.70           C  
ATOM    976  O   VAL A  67     -23.311  -1.720   1.367  1.00  0.70           O  
ATOM    977  CB  VAL A  67     -22.727  -0.018   3.988  1.00  0.70           C  
ATOM    978  CG1 VAL A  67     -21.575   0.151   3.095  1.00  0.70           C  
ATOM    979  CG2 VAL A  67     -23.731   1.086   3.753  1.00  0.70           C  
ATOM    980  H   VAL A  67     -21.744  -2.701   3.320  1.00  0.70           H  
ATOM    981  HA  VAL A  67     -24.166  -1.512   4.502  1.00  0.70           H  
ATOM    982  HB  VAL A  67     -22.367   0.034   5.002  1.00  0.70           H  
ATOM    983 1HG1 VAL A  67     -21.165   1.103   3.303  1.00  0.70           H  
ATOM    984 2HG1 VAL A  67     -20.833  -0.624   3.277  1.00  0.70           H  
ATOM    985 3HG1 VAL A  67     -21.902   0.104   2.059  1.00  0.70           H  
ATOM    986 1HG2 VAL A  67     -23.261   2.044   3.942  1.00  0.70           H  
ATOM    987 2HG2 VAL A  67     -24.094   1.063   2.729  1.00  0.70           H  
ATOM    988 3HG2 VAL A  67     -24.558   0.938   4.438  1.00  0.70           H  
ATOM    989  N   GLU A  68     -25.319  -1.249   2.318  1.00  0.68           N  
ATOM    990  CA  GLU A  68     -26.129  -1.228   1.090  1.00  0.68           C  
ATOM    991  C   GLU A  68     -27.008   0.024   1.010  1.00  0.68           C  
ATOM    992  O   GLU A  68     -27.582   0.462   2.012  1.00  0.68           O  
ATOM    993  CB  GLU A  68     -27.019  -2.475   1.003  1.00  0.68           C  
ATOM    994  CG  GLU A  68     -27.867  -2.570  -0.275  1.00  0.68           C  
ATOM    995  CD  GLU A  68     -28.672  -3.830  -0.384  1.00  0.68           C  
ATOM    996  OE1 GLU A  68     -29.532  -4.036   0.438  1.00  0.68           O  
ATOM    997  OE2 GLU A  68     -28.452  -4.573  -1.307  1.00  0.68           O  
ATOM    998  H   GLU A  68     -25.786  -1.101   3.214  1.00  0.68           H  
ATOM    999  HA  GLU A  68     -25.457  -1.219   0.230  1.00  0.68           H  
ATOM   1000 1HB  GLU A  68     -26.393  -3.369   1.055  1.00  0.68           H  
ATOM   1001 2HB  GLU A  68     -27.691  -2.503   1.861  1.00  0.68           H  
ATOM   1002 1HG  GLU A  68     -28.559  -1.730  -0.307  1.00  0.68           H  
ATOM   1003 2HG  GLU A  68     -27.208  -2.491  -1.139  1.00  0.68           H  
ATOM   1004  N   TYR A  69     -27.098   0.625  -0.180  1.00  0.68           N  
ATOM   1005  CA  TYR A  69     -27.906   1.826  -0.332  1.00  0.68           C  
ATOM   1006  C   TYR A  69     -29.259   1.474  -0.924  1.00  0.68           C  
ATOM   1007  O   TYR A  69     -29.364   0.646  -1.824  1.00  0.68           O  
ATOM   1008  CB  TYR A  69     -27.183   2.819  -1.224  1.00  0.68           C  
ATOM   1009  CG  TYR A  69     -25.906   3.262  -0.623  1.00  0.68           C  
ATOM   1010  CD1 TYR A  69     -24.747   2.561  -0.917  1.00  0.68           C  
ATOM   1011  CD2 TYR A  69     -25.869   4.337   0.242  1.00  0.68           C  
ATOM   1012  CE1 TYR A  69     -23.570   2.954  -0.359  1.00  0.68           C  
ATOM   1013  CE2 TYR A  69     -24.679   4.718   0.804  1.00  0.68           C  
ATOM   1014  CZ  TYR A  69     -23.538   4.023   0.489  1.00  0.68           C  
ATOM   1015  OH  TYR A  69     -22.360   4.383   1.000  1.00  0.68           O  
ATOM   1016  H   TYR A  69     -26.636   0.234  -1.004  1.00  0.68           H  
ATOM   1017  HA  TYR A  69     -28.071   2.279   0.646  1.00  0.68           H  
ATOM   1018 1HB  TYR A  69     -26.971   2.363  -2.198  1.00  0.68           H  
ATOM   1019 2HB  TYR A  69     -27.811   3.690  -1.392  1.00  0.68           H  
ATOM   1020  HD1 TYR A  69     -24.774   1.701  -1.598  1.00  0.68           H  
ATOM   1021  HD2 TYR A  69     -26.783   4.883   0.465  1.00  0.68           H  
ATOM   1022  HE1 TYR A  69     -22.652   2.426  -0.584  1.00  0.68           H  
ATOM   1023  HE2 TYR A  69     -24.640   5.561   1.477  1.00  0.68           H  
ATOM   1024  HH  TYR A  69     -21.641   3.942   0.483  1.00  0.68           H  
ATOM   1025  N   SER A  70     -30.297   2.140  -0.478  1.00  0.69           N  
ATOM   1026  CA  SER A  70     -31.624   1.870  -0.989  1.00  0.69           C  
ATOM   1027  C   SER A  70     -32.382   3.129  -1.315  1.00  0.69           C  
ATOM   1028  O   SER A  70     -32.595   3.993  -0.462  1.00  0.69           O  
ATOM   1029  CB  SER A  70     -32.363   1.045   0.030  1.00  0.69           C  
ATOM   1030  OG  SER A  70     -33.685   0.857  -0.315  1.00  0.69           O  
ATOM   1031  H   SER A  70     -30.186   2.808   0.276  1.00  0.69           H  
ATOM   1032  HA  SER A  70     -31.536   1.295  -1.905  1.00  0.69           H  
ATOM   1033 1HB  SER A  70     -31.867   0.094   0.108  1.00  0.69           H  
ATOM   1034 2HB  SER A  70     -32.290   1.507   0.993  1.00  0.69           H  
ATOM   1035  HG  SER A  70     -33.678   0.567  -1.233  1.00  0.69           H  
ATOM   1036  N   LEU A  71     -32.774   3.260  -2.568  1.00  0.73           N  
ATOM   1037  CA  LEU A  71     -33.481   4.466  -2.934  1.00  0.73           C  
ATOM   1038  C   LEU A  71     -34.938   4.159  -3.095  1.00  0.73           C  
ATOM   1039  O   LEU A  71     -35.307   3.220  -3.801  1.00  0.73           O  
ATOM   1040  CB  LEU A  71     -32.934   5.066  -4.220  1.00  0.73           C  
ATOM   1041  CG  LEU A  71     -31.656   5.873  -4.077  1.00  0.73           C  
ATOM   1042  CD1 LEU A  71     -30.451   4.907  -3.977  1.00  0.73           C  
ATOM   1043  CD2 LEU A  71     -31.562   6.838  -5.254  1.00  0.73           C  
ATOM   1044  H   LEU A  71     -32.590   2.515  -3.243  1.00  0.73           H  
ATOM   1045  HA  LEU A  71     -33.374   5.203  -2.141  1.00  0.73           H  
ATOM   1046 1HB  LEU A  71     -32.744   4.258  -4.923  1.00  0.73           H  
ATOM   1047 2HB  LEU A  71     -33.699   5.723  -4.632  1.00  0.73           H  
ATOM   1048  HG  LEU A  71     -31.692   6.452  -3.148  1.00  0.73           H  
ATOM   1049 1HD1 LEU A  71     -29.543   5.469  -3.860  1.00  0.73           H  
ATOM   1050 2HD1 LEU A  71     -30.570   4.256  -3.125  1.00  0.73           H  
ATOM   1051 3HD1 LEU A  71     -30.391   4.306  -4.882  1.00  0.73           H  
ATOM   1052 1HD2 LEU A  71     -30.655   7.441  -5.161  1.00  0.73           H  
ATOM   1053 2HD2 LEU A  71     -31.539   6.272  -6.182  1.00  0.73           H  
ATOM   1054 3HD2 LEU A  71     -32.434   7.496  -5.257  1.00  0.73           H  
ATOM   1055  N   ALA A  72     -35.765   4.941  -2.411  1.00  0.78           N  
ATOM   1056  CA  ALA A  72     -37.207   4.744  -2.462  1.00  0.78           C  
ATOM   1057  C   ALA A  72     -37.813   5.849  -3.277  1.00  0.78           C  
ATOM   1058  O   ALA A  72     -37.719   7.030  -2.926  1.00  0.78           O  
ATOM   1059  CB  ALA A  72     -37.806   4.686  -1.077  1.00  0.78           C  
ATOM   1060  H   ALA A  72     -35.372   5.705  -1.855  1.00  0.78           H  
ATOM   1061  HA  ALA A  72     -37.418   3.803  -2.969  1.00  0.78           H  
ATOM   1062 1HB  ALA A  72     -38.880   4.526  -1.153  1.00  0.78           H  
ATOM   1063 2HB  ALA A  72     -37.351   3.860  -0.538  1.00  0.78           H  
ATOM   1064 3HB  ALA A  72     -37.611   5.614  -0.555  1.00  0.78           H  
ATOM   1065  N   PHE A  73     -38.434   5.467  -4.371  1.00  0.86           N  
ATOM   1066  CA  PHE A  73     -38.953   6.418  -5.312  1.00  0.86           C  
ATOM   1067  C   PHE A  73     -40.490   6.445  -5.182  1.00  0.86           C  
ATOM   1068  O   PHE A  73     -41.122   5.398  -4.996  1.00  0.86           O  
ATOM   1069  CB  PHE A  73     -38.544   5.932  -6.710  1.00  0.86           C  
ATOM   1070  CG  PHE A  73     -37.027   5.729  -6.973  1.00  0.86           C  
ATOM   1071  CD1 PHE A  73     -36.443   4.508  -6.629  1.00  0.86           C  
ATOM   1072  CD2 PHE A  73     -36.211   6.667  -7.567  1.00  0.86           C  
ATOM   1073  CE1 PHE A  73     -35.124   4.234  -6.864  1.00  0.86           C  
ATOM   1074  CE2 PHE A  73     -34.859   6.373  -7.796  1.00  0.86           C  
ATOM   1075  CZ  PHE A  73     -34.330   5.163  -7.449  1.00  0.86           C  
ATOM   1076  H   PHE A  73     -38.512   4.474  -4.587  1.00  0.86           H  
ATOM   1077  HA  PHE A  73     -38.548   7.409  -5.106  1.00  0.86           H  
ATOM   1078 1HB  PHE A  73     -39.014   4.967  -6.878  1.00  0.86           H  
ATOM   1079 2HB  PHE A  73     -38.923   6.624  -7.457  1.00  0.86           H  
ATOM   1080  HD1 PHE A  73     -37.050   3.751  -6.167  1.00  0.86           H  
ATOM   1081  HD2 PHE A  73     -36.624   7.626  -7.860  1.00  0.86           H  
ATOM   1082  HE1 PHE A  73     -34.721   3.273  -6.575  1.00  0.86           H  
ATOM   1083  HE2 PHE A  73     -34.214   7.091  -8.251  1.00  0.86           H  
ATOM   1084  HZ  PHE A  73     -33.279   4.952  -7.636  1.00  0.86           H  
ATOM   1085  N   LEU A  74     -41.085   7.631  -5.327  1.00  0.94           N  
ATOM   1086  CA  LEU A  74     -42.544   7.824  -5.319  1.00  0.94           C  
ATOM   1087  C   LEU A  74     -42.879   8.807  -6.458  1.00  0.94           C  
ATOM   1088  O   LEU A  74     -42.176   9.812  -6.596  1.00  0.94           O  
ATOM   1089  CB  LEU A  74     -42.990   8.441  -3.972  1.00  0.94           C  
ATOM   1090  CG  LEU A  74     -44.514   8.816  -3.799  1.00  0.94           C  
ATOM   1091  CD1 LEU A  74     -45.410   7.573  -3.677  1.00  0.94           C  
ATOM   1092  CD2 LEU A  74     -44.669   9.704  -2.584  1.00  0.94           C  
ATOM   1093  H   LEU A  74     -40.497   8.446  -5.455  1.00  0.94           H  
ATOM   1094  HA  LEU A  74     -43.024   6.863  -5.452  1.00  0.94           H  
ATOM   1095 1HB  LEU A  74     -42.738   7.743  -3.178  1.00  0.94           H  
ATOM   1096 2HB  LEU A  74     -42.412   9.345  -3.807  1.00  0.94           H  
ATOM   1097  HG  LEU A  74     -44.835   9.359  -4.692  1.00  0.94           H  
ATOM   1098 1HD1 LEU A  74     -46.438   7.894  -3.593  1.00  0.94           H  
ATOM   1099 2HD1 LEU A  74     -45.316   6.918  -4.514  1.00  0.94           H  
ATOM   1100 3HD1 LEU A  74     -45.146   7.041  -2.800  1.00  0.94           H  
ATOM   1101 1HD2 LEU A  74     -45.714   9.994  -2.479  1.00  0.94           H  
ATOM   1102 2HD2 LEU A  74     -44.349   9.166  -1.700  1.00  0.94           H  
ATOM   1103 3HD2 LEU A  74     -44.059  10.594  -2.706  1.00  0.94           H  
ATOM   1104  N   PRO A  75     -43.884   8.566  -7.316  1.00  1.01           N  
ATOM   1105  CA  PRO A  75     -44.257   9.471  -8.372  1.00  1.01           C  
ATOM   1106  C   PRO A  75     -44.554  10.836  -7.799  1.00  1.01           C  
ATOM   1107  O   PRO A  75     -45.217  10.942  -6.767  1.00  1.01           O  
ATOM   1108  CB  PRO A  75     -45.522   8.823  -8.929  1.00  1.01           C  
ATOM   1109  CG  PRO A  75     -45.367   7.384  -8.610  1.00  1.01           C  
ATOM   1110  CD  PRO A  75     -44.706   7.348  -7.273  1.00  1.01           C  
ATOM   1111  HA  PRO A  75     -43.457   9.511  -9.129  1.00  1.01           H  
ATOM   1112 1HB  PRO A  75     -46.414   9.268  -8.464  1.00  1.01           H  
ATOM   1113 2HB  PRO A  75     -45.593   9.016 -10.012  1.00  1.01           H  
ATOM   1114 1HG  PRO A  75     -46.338   6.867  -8.629  1.00  1.01           H  
ATOM   1115 2HG  PRO A  75     -44.764   6.935  -9.373  1.00  1.01           H  
ATOM   1116 1HD  PRO A  75     -45.483   7.432  -6.540  1.00  1.01           H  
ATOM   1117 2HD  PRO A  75     -44.128   6.428  -7.195  1.00  1.01           H  
ATOM   1118  N   GLY A  76     -44.086  11.884  -8.456  1.00  1.05           N  
ATOM   1119  CA  GLY A  76     -44.365  13.234  -7.992  1.00  1.05           C  
ATOM   1120  C   GLY A  76     -43.479  13.708  -6.838  1.00  1.05           C  
ATOM   1121  O   GLY A  76     -43.667  14.823  -6.346  1.00  1.05           O  
ATOM   1122  H   GLY A  76     -43.535  11.746  -9.292  1.00  1.05           H  
ATOM   1123 1HA  GLY A  76     -44.257  13.922  -8.828  1.00  1.05           H  
ATOM   1124 2HA  GLY A  76     -45.408  13.289  -7.681  1.00  1.05           H  
ATOM   1125  N   ALA A  77     -42.494  12.907  -6.415  1.00  1.05           N  
ATOM   1126  CA  ALA A  77     -41.691  13.332  -5.273  1.00  1.05           C  
ATOM   1127  C   ALA A  77     -40.220  12.952  -5.351  1.00  1.05           C  
ATOM   1128  O   ALA A  77     -39.815  12.016  -6.041  1.00  1.05           O  
ATOM   1129  CB  ALA A  77     -42.273  12.727  -4.012  1.00  1.05           C  
ATOM   1130  H   ALA A  77     -42.358  11.975  -6.811  1.00  1.05           H  
ATOM   1131  HA  ALA A  77     -41.745  14.417  -5.211  1.00  1.05           H  
ATOM   1132 1HB  ALA A  77     -41.706  13.066  -3.148  1.00  1.05           H  
ATOM   1133 2HB  ALA A  77     -43.316  13.028  -3.910  1.00  1.05           H  
ATOM   1134 3HB  ALA A  77     -42.212  11.647  -4.086  1.00  1.05           H  
ATOM   1135  N   THR A  78     -39.426  13.710  -4.604  1.00  1.01           N  
ATOM   1136  CA  THR A  78     -38.001  13.483  -4.453  1.00  1.01           C  
ATOM   1137  C   THR A  78     -37.753  12.139  -3.743  1.00  1.01           C  
ATOM   1138  O   THR A  78     -38.376  11.900  -2.708  1.00  1.01           O  
ATOM   1139  CB  THR A  78     -37.393  14.617  -3.622  1.00  1.01           C  
ATOM   1140  OG1 THR A  78     -37.643  15.874  -4.268  1.00  1.01           O  
ATOM   1141  CG2 THR A  78     -35.930  14.424  -3.479  1.00  1.01           C  
ATOM   1142  H   THR A  78     -39.842  14.479  -4.097  1.00  1.01           H  
ATOM   1143  HA  THR A  78     -37.552  13.514  -5.435  1.00  1.01           H  
ATOM   1144  HB  THR A  78     -37.847  14.627  -2.630  1.00  1.01           H  
ATOM   1145  HG1 THR A  78     -37.173  16.569  -3.793  1.00  1.01           H  
ATOM   1146 1HG2 THR A  78     -35.525  15.240  -2.883  1.00  1.01           H  
ATOM   1147 2HG2 THR A  78     -35.725  13.477  -2.976  1.00  1.01           H  
ATOM   1148 3HG2 THR A  78     -35.460  14.418  -4.458  1.00  1.01           H  
ATOM   1149  N   PRO A  79     -36.890  11.238  -4.265  1.00  0.93           N  
ATOM   1150  CA  PRO A  79     -36.544   9.956  -3.667  1.00  0.93           C  
ATOM   1151  C   PRO A  79     -35.950  10.080  -2.267  1.00  0.93           C  
ATOM   1152  O   PRO A  79     -35.217  11.027  -1.977  1.00  0.93           O  
ATOM   1153  CB  PRO A  79     -35.478   9.413  -4.631  1.00  0.93           C  
ATOM   1154  CG  PRO A  79     -35.778  10.076  -5.946  1.00  0.93           C  
ATOM   1155  CD  PRO A  79     -36.275  11.458  -5.597  1.00  0.93           C  
ATOM   1156  HA  PRO A  79     -37.434   9.320  -3.654  1.00  0.93           H  
ATOM   1157 1HB  PRO A  79     -34.473   9.643  -4.245  1.00  0.93           H  
ATOM   1158 2HB  PRO A  79     -35.556   8.309  -4.678  1.00  0.93           H  
ATOM   1159 1HG  PRO A  79     -34.879  10.094  -6.574  1.00  0.93           H  
ATOM   1160 2HG  PRO A  79     -36.534   9.496  -6.487  1.00  0.93           H  
ATOM   1161 1HD  PRO A  79     -35.444  12.179  -5.544  1.00  0.93           H  
ATOM   1162 2HD  PRO A  79     -37.030  11.714  -6.357  1.00  0.93           H  
ATOM   1163  N   ALA A  80     -36.252   9.099  -1.417  1.00  0.85           N  
ATOM   1164  CA  ALA A  80     -35.691   9.034  -0.066  1.00  0.85           C  
ATOM   1165  C   ALA A  80     -34.474   8.131  -0.107  1.00  0.85           C  
ATOM   1166  O   ALA A  80     -34.412   7.220  -0.941  1.00  0.85           O  
ATOM   1167  CB  ALA A  80     -36.703   8.522   0.950  1.00  0.85           C  
ATOM   1168  H   ALA A  80     -36.871   8.358  -1.746  1.00  0.85           H  
ATOM   1169  HA  ALA A  80     -35.367  10.033   0.228  1.00  0.85           H  
ATOM   1170 1HB  ALA A  80     -36.236   8.495   1.940  1.00  0.85           H  
ATOM   1171 2HB  ALA A  80     -37.564   9.188   0.971  1.00  0.85           H  
ATOM   1172 3HB  ALA A  80     -37.023   7.527   0.674  1.00  0.85           H  
ATOM   1173  N   LEU A  81     -33.510   8.353   0.784  1.00  0.77           N  
ATOM   1174  CA  LEU A  81     -32.347   7.470   0.791  1.00  0.77           C  
ATOM   1175  C   LEU A  81     -32.230   6.685   2.077  1.00  0.77           C  
ATOM   1176  O   LEU A  81     -32.138   7.250   3.164  1.00  0.77           O  
ATOM   1177  CB  LEU A  81     -31.059   8.262   0.569  1.00  0.77           C  
ATOM   1178  CG  LEU A  81     -29.751   7.448   0.628  1.00  0.77           C  
ATOM   1179  CD1 LEU A  81     -29.712   6.424  -0.518  1.00  0.77           C  
ATOM   1180  CD2 LEU A  81     -28.586   8.406   0.550  1.00  0.77           C  
ATOM   1181  H   LEU A  81     -33.592   9.102   1.478  1.00  0.77           H  
ATOM   1182  HA  LEU A  81     -32.445   6.751  -0.023  1.00  0.77           H  
ATOM   1183 1HB  LEU A  81     -31.112   8.733  -0.411  1.00  0.77           H  
ATOM   1184 2HB  LEU A  81     -30.998   9.047   1.324  1.00  0.77           H  
ATOM   1185  HG  LEU A  81     -29.704   6.889   1.566  1.00  0.77           H  
ATOM   1186 1HD1 LEU A  81     -28.795   5.854  -0.457  1.00  0.77           H  
ATOM   1187 2HD1 LEU A  81     -30.561   5.745  -0.433  1.00  0.77           H  
ATOM   1188 3HD1 LEU A  81     -29.758   6.939  -1.473  1.00  0.77           H  
ATOM   1189 1HD2 LEU A  81     -27.675   7.831   0.584  1.00  0.77           H  
ATOM   1190 2HD2 LEU A  81     -28.631   8.966  -0.377  1.00  0.77           H  
ATOM   1191 3HD2 LEU A  81     -28.624   9.100   1.389  1.00  0.77           H  
ATOM   1192  N   ARG A  82     -32.243   5.375   1.953  1.00  0.72           N  
ATOM   1193  CA  ARG A  82     -32.103   4.516   3.099  1.00  0.72           C  
ATOM   1194  C   ARG A  82     -30.742   3.841   3.035  1.00  0.72           C  
ATOM   1195  O   ARG A  82     -30.288   3.432   1.962  1.00  0.72           O  
ATOM   1196  CB  ARG A  82     -33.210   3.465   3.111  1.00  0.72           C  
ATOM   1197  CG  ARG A  82     -34.604   3.941   3.520  1.00  0.72           C  
ATOM   1198  CD  ARG A  82     -35.344   4.635   2.397  1.00  0.72           C  
ATOM   1199  NE  ARG A  82     -36.688   5.014   2.810  1.00  0.72           N  
ATOM   1200  CZ  ARG A  82     -37.776   4.236   2.710  1.00  0.72           C  
ATOM   1201  NH1 ARG A  82     -37.692   3.042   2.169  1.00  0.72           N  
ATOM   1202  NH2 ARG A  82     -38.931   4.679   3.163  1.00  0.72           N  
ATOM   1203  H   ARG A  82     -32.347   4.950   1.038  1.00  0.72           H  
ATOM   1204  HA  ARG A  82     -32.162   5.112   4.003  1.00  0.72           H  
ATOM   1205 1HB  ARG A  82     -33.326   3.083   2.111  1.00  0.72           H  
ATOM   1206 2HB  ARG A  82     -32.922   2.635   3.756  1.00  0.72           H  
ATOM   1207 1HG  ARG A  82     -35.199   3.087   3.840  1.00  0.72           H  
ATOM   1208 2HG  ARG A  82     -34.510   4.633   4.342  1.00  0.72           H  
ATOM   1209 1HD  ARG A  82     -34.820   5.539   2.110  1.00  0.72           H  
ATOM   1210 2HD  ARG A  82     -35.418   3.972   1.533  1.00  0.72           H  
ATOM   1211  HE  ARG A  82     -36.811   5.925   3.244  1.00  0.72           H  
ATOM   1212 1HH1 ARG A  82     -36.800   2.706   1.825  1.00  0.72           H  
ATOM   1213 2HH1 ARG A  82     -38.512   2.460   2.099  1.00  0.72           H  
ATOM   1214 1HH2 ARG A  82     -38.974   5.599   3.621  1.00  0.72           H  
ATOM   1215 2HH2 ARG A  82     -39.754   4.105   3.100  1.00  0.72           H  
ATOM   1216  N   VAL A  83     -30.093   3.694   4.172  1.00  0.69           N  
ATOM   1217  CA  VAL A  83     -28.836   2.962   4.179  1.00  0.69           C  
ATOM   1218  C   VAL A  83     -28.927   1.820   5.157  1.00  0.69           C  
ATOM   1219  O   VAL A  83     -29.338   2.003   6.303  1.00  0.69           O  
ATOM   1220  CB  VAL A  83     -27.633   3.861   4.501  1.00  0.69           C  
ATOM   1221  CG1 VAL A  83     -26.409   3.023   4.524  1.00  0.69           C  
ATOM   1222  CG2 VAL A  83     -27.492   4.930   3.442  1.00  0.69           C  
ATOM   1223  H   VAL A  83     -30.485   4.093   5.025  1.00  0.69           H  
ATOM   1224  HA  VAL A  83     -28.665   2.537   3.191  1.00  0.69           H  
ATOM   1225  HB  VAL A  83     -27.759   4.319   5.484  1.00  0.69           H  
ATOM   1226 1HG1 VAL A  83     -25.561   3.631   4.737  1.00  0.69           H  
ATOM   1227 2HG1 VAL A  83     -26.504   2.259   5.284  1.00  0.69           H  
ATOM   1228 3HG1 VAL A  83     -26.283   2.555   3.545  1.00  0.69           H  
ATOM   1229 1HG2 VAL A  83     -26.627   5.547   3.660  1.00  0.69           H  
ATOM   1230 2HG2 VAL A  83     -27.370   4.440   2.503  1.00  0.69           H  
ATOM   1231 3HG2 VAL A  83     -28.381   5.551   3.408  1.00  0.69           H  
ATOM   1232  N   LEU A  84     -28.592   0.623   4.688  1.00  0.69           N  
ATOM   1233  CA  LEU A  84     -28.687  -0.550   5.531  1.00  0.69           C  
ATOM   1234  C   LEU A  84     -27.305  -1.032   5.920  1.00  0.69           C  
ATOM   1235  O   LEU A  84     -26.431  -1.193   5.060  1.00  0.69           O  
ATOM   1236  CB  LEU A  84     -29.424  -1.673   4.792  1.00  0.69           C  
ATOM   1237  CG  LEU A  84     -30.934  -1.470   4.555  1.00  0.69           C  
ATOM   1238  CD1 LEU A  84     -31.162  -0.461   3.383  1.00  0.69           C  
ATOM   1239  CD2 LEU A  84     -31.573  -2.816   4.251  1.00  0.69           C  
ATOM   1240  H   LEU A  84     -28.258   0.534   3.730  1.00  0.69           H  
ATOM   1241  HA  LEU A  84     -29.230  -0.300   6.432  1.00  0.69           H  
ATOM   1242 1HB  LEU A  84     -28.952  -1.818   3.823  1.00  0.69           H  
ATOM   1243 2HB  LEU A  84     -29.313  -2.583   5.370  1.00  0.69           H  
ATOM   1244  HG  LEU A  84     -31.376  -1.057   5.434  1.00  0.69           H  
ATOM   1245 1HD1 LEU A  84     -32.232  -0.321   3.227  1.00  0.69           H  
ATOM   1246 2HD1 LEU A  84     -30.719   0.489   3.608  1.00  0.69           H  
ATOM   1247 3HD1 LEU A  84     -30.713  -0.855   2.467  1.00  0.69           H  
ATOM   1248 1HD2 LEU A  84     -32.644  -2.688   4.094  1.00  0.69           H  
ATOM   1249 2HD2 LEU A  84     -31.119  -3.237   3.346  1.00  0.69           H  
ATOM   1250 3HD2 LEU A  84     -31.409  -3.495   5.090  1.00  0.69           H  
ATOM   1251  N   VAL A  85     -27.116  -1.250   7.221  1.00  0.70           N  
ATOM   1252  CA  VAL A  85     -25.856  -1.717   7.775  1.00  0.70           C  
ATOM   1253  C   VAL A  85     -26.014  -2.900   8.730  1.00  0.70           C  
ATOM   1254  O   VAL A  85     -27.088  -3.159   9.268  1.00  0.70           O  
ATOM   1255  CB  VAL A  85     -25.139  -0.571   8.518  1.00  0.70           C  
ATOM   1256  CG1 VAL A  85     -24.837   0.544   7.589  1.00  0.70           C  
ATOM   1257  CG2 VAL A  85     -25.998  -0.057   9.646  1.00  0.70           C  
ATOM   1258  H   VAL A  85     -27.889  -1.064   7.856  1.00  0.70           H  
ATOM   1259  HA  VAL A  85     -25.227  -2.034   6.949  1.00  0.70           H  
ATOM   1260  HB  VAL A  85     -24.196  -0.950   8.911  1.00  0.70           H  
ATOM   1261 1HG1 VAL A  85     -24.316   1.298   8.152  1.00  0.70           H  
ATOM   1262 2HG1 VAL A  85     -24.211   0.179   6.782  1.00  0.70           H  
ATOM   1263 3HG1 VAL A  85     -25.753   0.954   7.185  1.00  0.70           H  
ATOM   1264 1HG2 VAL A  85     -25.474   0.732  10.162  1.00  0.70           H  
ATOM   1265 2HG2 VAL A  85     -26.935   0.331   9.244  1.00  0.70           H  
ATOM   1266 3HG2 VAL A  85     -26.212  -0.854  10.334  1.00  0.70           H  
ATOM   1267  N   GLU A  86     -24.918  -3.591   8.982  1.00  0.75           N  
ATOM   1268  CA  GLU A  86     -24.879  -4.710   9.952  1.00  0.75           C  
ATOM   1269  C   GLU A  86     -23.739  -4.579  10.975  1.00  0.75           C  
ATOM   1270  O   GLU A  86     -22.955  -5.509  11.093  1.00  0.75           O  
ATOM   1271  CB  GLU A  86     -24.613  -6.016   9.207  1.00  0.75           C  
ATOM   1272  CG  GLU A  86     -25.601  -6.473   8.247  1.00  0.75           C  
ATOM   1273  CD  GLU A  86     -25.033  -7.618   7.476  1.00  0.75           C  
ATOM   1274  OE1 GLU A  86     -23.862  -7.848   7.650  1.00  0.75           O  
ATOM   1275  OE2 GLU A  86     -25.708  -8.253   6.677  1.00  0.75           O  
ATOM   1276  H   GLU A  86     -24.092  -3.337   8.435  1.00  0.75           H  
ATOM   1277  HA  GLU A  86     -25.831  -4.768  10.476  1.00  0.75           H  
ATOM   1278 1HB  GLU A  86     -23.727  -5.944   8.657  1.00  0.75           H  
ATOM   1279 2HB  GLU A  86     -24.475  -6.812   9.931  1.00  0.75           H  
ATOM   1280 1HG  GLU A  86     -26.491  -6.763   8.754  1.00  0.75           H  
ATOM   1281 2HG  GLU A  86     -25.825  -5.672   7.598  1.00  0.75           H  
ATOM   1282  N   PRO A  87     -23.739  -3.589  11.877  1.00  0.81           N  
ATOM   1283  CA  PRO A  87     -22.571  -3.057  12.618  1.00  0.81           C  
ATOM   1284  C   PRO A  87     -21.578  -4.100  13.181  1.00  0.81           C  
ATOM   1285  O   PRO A  87     -20.376  -3.841  13.346  1.00  0.81           O  
ATOM   1286  CB  PRO A  87     -23.267  -2.344  13.776  1.00  0.81           C  
ATOM   1287  CG  PRO A  87     -24.614  -1.916  13.206  1.00  0.81           C  
ATOM   1288  CD  PRO A  87     -25.033  -3.049  12.316  1.00  0.81           C  
ATOM   1289  HA  PRO A  87     -22.053  -2.314  12.006  1.00  0.81           H  
ATOM   1290 1HB  PRO A  87     -23.347  -3.017  14.639  1.00  0.81           H  
ATOM   1291 2HB  PRO A  87     -22.654  -1.493  14.106  1.00  0.81           H  
ATOM   1292 1HG  PRO A  87     -25.332  -1.733  14.014  1.00  0.81           H  
ATOM   1293 2HG  PRO A  87     -24.498  -0.964  12.663  1.00  0.81           H  
ATOM   1294 1HD  PRO A  87     -25.597  -3.814  12.878  1.00  0.81           H  
ATOM   1295 2HD  PRO A  87     -25.606  -2.662  11.494  1.00  0.81           H  
ATOM   1296  N   GLY A  88     -22.074  -5.263  13.509  1.00  0.89           N  
ATOM   1297  CA  GLY A  88     -21.273  -6.313  14.099  1.00  0.89           C  
ATOM   1298  C   GLY A  88     -20.418  -7.137  13.134  1.00  0.89           C  
ATOM   1299  O   GLY A  88     -20.793  -8.257  12.805  1.00  0.89           O  
ATOM   1300  H   GLY A  88     -23.047  -5.451  13.314  1.00  0.89           H  
ATOM   1301 1HA  GLY A  88     -20.623  -5.876  14.854  1.00  0.89           H  
ATOM   1302 2HA  GLY A  88     -21.948  -6.978  14.624  1.00  0.89           H  
ATOM   1303  N   TRP A  89     -19.299  -6.598  12.638  1.00  0.99           N  
ATOM   1304  CA  TRP A  89     -18.489  -7.457  11.743  1.00  0.99           C  
ATOM   1305  C   TRP A  89     -17.095  -7.797  12.247  1.00  0.99           C  
ATOM   1306  O   TRP A  89     -16.675  -8.951  12.212  1.00  0.99           O  
ATOM   1307  CB  TRP A  89     -18.217  -6.781  10.417  1.00  0.99           C  
ATOM   1308  CG  TRP A  89     -19.356  -6.425   9.756  1.00  0.99           C  
ATOM   1309  CD1 TRP A  89     -20.161  -7.182   9.026  1.00  0.99           C  
ATOM   1310  CD2 TRP A  89     -19.873  -5.127   9.719  1.00  0.99           C  
ATOM   1311  NE1 TRP A  89     -21.160  -6.441   8.556  1.00  0.99           N  
ATOM   1312  CE2 TRP A  89     -20.979  -5.170   8.962  1.00  0.99           C  
ATOM   1313  CE3 TRP A  89     -19.478  -3.940  10.272  1.00  0.99           C  
ATOM   1314  CZ2 TRP A  89     -21.710  -4.074   8.723  1.00  0.99           C  
ATOM   1315  CZ3 TRP A  89     -20.214  -2.831  10.032  1.00  0.99           C  
ATOM   1316  CH2 TRP A  89     -21.319  -2.904   9.272  1.00  0.99           C  
ATOM   1317  H   TRP A  89     -19.078  -5.635  12.886  1.00  0.99           H  
ATOM   1318  HA  TRP A  89     -19.023  -8.391  11.572  1.00  0.99           H  
ATOM   1319 1HB  TRP A  89     -17.609  -5.886  10.575  1.00  0.99           H  
ATOM   1320 2HB  TRP A  89     -17.649  -7.452   9.776  1.00  0.99           H  
ATOM   1321  HD1 TRP A  89     -20.038  -8.253   8.856  1.00  0.99           H  
ATOM   1322  HE1 TRP A  89     -21.955  -6.801   7.992  1.00  0.99           H  
ATOM   1323  HE3 TRP A  89     -18.599  -3.899  10.899  1.00  0.99           H  
ATOM   1324  HZ2 TRP A  89     -22.574  -4.124   8.109  1.00  0.99           H  
ATOM   1325  HZ3 TRP A  89     -19.889  -1.906  10.479  1.00  0.99           H  
ATOM   1326  HH2 TRP A  89     -21.908  -2.037   9.089  1.00  0.99           H  
ATOM   1327  N   ASP A  90     -16.398  -6.804  12.778  1.00  1.08           N  
ATOM   1328  CA  ASP A  90     -14.996  -6.967  13.146  1.00  1.08           C  
ATOM   1329  C   ASP A  90     -14.734  -7.915  14.305  1.00  1.08           C  
ATOM   1330  O   ASP A  90     -13.623  -8.425  14.451  1.00  1.08           O  
ATOM   1331  CB  ASP A  90     -14.343  -5.610  13.390  1.00  1.08           C  
ATOM   1332  CG  ASP A  90     -14.102  -4.847  12.087  1.00  1.08           C  
ATOM   1333  OD1 ASP A  90     -14.242  -5.444  11.042  1.00  1.08           O  
ATOM   1334  OD2 ASP A  90     -13.780  -3.685  12.132  1.00  1.08           O  
ATOM   1335  H   ASP A  90     -16.824  -5.895  12.860  1.00  1.08           H  
ATOM   1336  HA  ASP A  90     -14.490  -7.391  12.279  1.00  1.08           H  
ATOM   1337 1HB  ASP A  90     -14.976  -5.009  14.045  1.00  1.08           H  
ATOM   1338 2HB  ASP A  90     -13.389  -5.753  13.896  1.00  1.08           H  
ATOM   1339  N   SER A  91     -15.747  -8.160  15.128  1.00  1.14           N  
ATOM   1340  CA  SER A  91     -15.580  -9.043  16.269  1.00  1.14           C  
ATOM   1341  C   SER A  91     -15.701 -10.514  15.857  1.00  1.14           C  
ATOM   1342  O   SER A  91     -15.442 -11.426  16.648  1.00  1.14           O  
ATOM   1343  CB  SER A  91     -16.602  -8.699  17.329  1.00  1.14           C  
ATOM   1344  OG  SER A  91     -16.392  -7.402  17.832  1.00  1.14           O  
ATOM   1345  H   SER A  91     -16.644  -7.728  14.956  1.00  1.14           H  
ATOM   1346  HA  SER A  91     -14.584  -8.887  16.684  1.00  1.14           H  
ATOM   1347 1HB  SER A  91     -17.599  -8.774  16.919  1.00  1.14           H  
ATOM   1348 2HB  SER A  91     -16.533  -9.420  18.138  1.00  1.14           H  
ATOM   1349  HG  SER A  91     -17.059  -7.271  18.520  1.00  1.14           H  
ATOM   1350  N   GLY A  92     -16.132 -10.759  14.619  1.00  1.17           N  
ATOM   1351  CA  GLY A  92     -16.253 -12.104  14.071  1.00  1.17           C  
ATOM   1352  C   GLY A  92     -17.430 -12.919  14.604  1.00  1.17           C  
ATOM   1353  O   GLY A  92     -18.364 -13.247  13.856  1.00  1.17           O  
ATOM   1354  H   GLY A  92     -16.343  -9.983  13.994  1.00  1.17           H  
ATOM   1355 1HA  GLY A  92     -16.334 -12.020  12.992  1.00  1.17           H  
ATOM   1356 2HA  GLY A  92     -15.330 -12.645  14.266  1.00  1.17           H  
ATOM   1357  N   ASP A  93     -17.348 -13.258  15.903  1.00  1.16           N  
ATOM   1358  CA  ASP A  93     -18.326 -14.080  16.629  1.00  1.16           C  
ATOM   1359  C   ASP A  93     -19.711 -13.465  16.665  1.00  1.16           C  
ATOM   1360  O   ASP A  93     -19.892 -12.295  17.013  1.00  1.16           O  
ATOM   1361  CB  ASP A  93     -17.881 -14.372  18.066  1.00  1.16           C  
ATOM   1362  CG  ASP A  93     -18.776 -15.443  18.775  1.00  1.16           C  
ATOM   1363  OD1 ASP A  93     -18.363 -16.577  18.814  1.00  1.16           O  
ATOM   1364  OD2 ASP A  93     -19.861 -15.120  19.236  1.00  1.16           O  
ATOM   1365  H   ASP A  93     -16.537 -12.893  16.401  1.00  1.16           H  
ATOM   1366  HA  ASP A  93     -18.404 -15.035  16.110  1.00  1.16           H  
ATOM   1367 1HB  ASP A  93     -16.848 -14.725  18.060  1.00  1.16           H  
ATOM   1368 2HB  ASP A  93     -17.905 -13.448  18.646  1.00  1.16           H  
ATOM   1369  N   LEU A  94     -20.695 -14.293  16.377  1.00  1.12           N  
ATOM   1370  CA  LEU A  94     -22.095 -13.912  16.339  1.00  1.12           C  
ATOM   1371  C   LEU A  94     -22.647 -13.264  17.620  1.00  1.12           C  
ATOM   1372  O   LEU A  94     -23.513 -12.385  17.555  1.00  1.12           O  
ATOM   1373  CB  LEU A  94     -22.893 -15.172  16.059  1.00  1.12           C  
ATOM   1374  CG  LEU A  94     -23.092 -15.515  14.617  1.00  1.12           C  
ATOM   1375  CD1 LEU A  94     -21.721 -15.569  13.920  1.00  1.12           C  
ATOM   1376  CD2 LEU A  94     -23.813 -16.851  14.524  1.00  1.12           C  
ATOM   1377  H   LEU A  94     -20.454 -15.247  16.142  1.00  1.12           H  
ATOM   1378  HA  LEU A  94     -22.227 -13.216  15.513  1.00  1.12           H  
ATOM   1379 1HB  LEU A  94     -22.398 -16.015  16.541  1.00  1.12           H  
ATOM   1380 2HB  LEU A  94     -23.869 -15.061  16.506  1.00  1.12           H  
ATOM   1381  HG  LEU A  94     -23.691 -14.752  14.143  1.00  1.12           H  
ATOM   1382 1HD1 LEU A  94     -21.855 -15.814  12.868  1.00  1.12           H  
ATOM   1383 2HD1 LEU A  94     -21.230 -14.595  14.002  1.00  1.12           H  
ATOM   1384 3HD1 LEU A  94     -21.103 -16.328  14.394  1.00  1.12           H  
ATOM   1385 1HD2 LEU A  94     -23.973 -17.122  13.485  1.00  1.12           H  
ATOM   1386 2HD2 LEU A  94     -23.228 -17.629  15.008  1.00  1.12           H  
ATOM   1387 3HD2 LEU A  94     -24.773 -16.771  15.021  1.00  1.12           H  
ATOM   1388  N   ALA A  95     -22.208 -13.718  18.799  1.00  1.06           N  
ATOM   1389  CA  ALA A  95     -22.773 -13.167  20.030  1.00  1.06           C  
ATOM   1390  C   ALA A  95     -22.363 -11.722  20.206  1.00  1.06           C  
ATOM   1391  O   ALA A  95     -23.186 -10.858  20.538  1.00  1.06           O  
ATOM   1392  CB  ALA A  95     -22.335 -13.983  21.225  1.00  1.06           C  
ATOM   1393  H   ALA A  95     -21.451 -14.406  18.853  1.00  1.06           H  
ATOM   1394  HA  ALA A  95     -23.855 -13.200  19.956  1.00  1.06           H  
ATOM   1395 1HB  ALA A  95     -22.780 -13.580  22.130  1.00  1.06           H  
ATOM   1396 2HB  ALA A  95     -22.647 -15.012  21.099  1.00  1.06           H  
ATOM   1397 3HB  ALA A  95     -21.248 -13.949  21.303  1.00  1.06           H  
ATOM   1398  N   GLU A  96     -21.086 -11.457  19.948  1.00  1.00           N  
ATOM   1399  CA  GLU A  96     -20.577 -10.110  20.097  1.00  1.00           C  
ATOM   1400  C   GLU A  96     -21.096  -9.245  18.975  1.00  1.00           C  
ATOM   1401  O   GLU A  96     -21.395  -8.072  19.191  1.00  1.00           O  
ATOM   1402  CB  GLU A  96     -19.058 -10.062  20.176  1.00  1.00           C  
ATOM   1403  CG  GLU A  96     -18.517  -8.638  20.412  1.00  1.00           C  
ATOM   1404  CD  GLU A  96     -18.951  -8.020  21.746  1.00  1.00           C  
ATOM   1405  OE1 GLU A  96     -19.201  -8.750  22.686  1.00  1.00           O  
ATOM   1406  OE2 GLU A  96     -19.048  -6.806  21.812  1.00  1.00           O  
ATOM   1407  H   GLU A  96     -20.473 -12.207  19.646  1.00  1.00           H  
ATOM   1408  HA  GLU A  96     -20.961  -9.703  21.028  1.00  1.00           H  
ATOM   1409 1HB  GLU A  96     -18.711 -10.704  20.985  1.00  1.00           H  
ATOM   1410 2HB  GLU A  96     -18.635 -10.444  19.244  1.00  1.00           H  
ATOM   1411 1HG  GLU A  96     -17.428  -8.665  20.379  1.00  1.00           H  
ATOM   1412 2HG  GLU A  96     -18.862  -8.001  19.596  1.00  1.00           H  
ATOM   1413  N   ASN A  97     -21.197  -9.807  17.769  1.00  0.95           N  
ATOM   1414  CA  ASN A  97     -21.683  -9.034  16.644  1.00  0.95           C  
ATOM   1415  C   ASN A  97     -23.111  -8.561  16.926  1.00  0.95           C  
ATOM   1416  O   ASN A  97     -23.467  -7.411  16.642  1.00  0.95           O  
ATOM   1417  CB  ASN A  97     -21.644  -9.870  15.386  1.00  0.95           C  
ATOM   1418  CG  ASN A  97     -20.246 -10.124  14.886  1.00  0.95           C  
ATOM   1419  OD1 ASN A  97     -19.281  -9.433  15.244  1.00  0.95           O  
ATOM   1420  ND2 ASN A  97     -20.134 -11.101  14.043  1.00  0.95           N  
ATOM   1421  H   ASN A  97     -20.914 -10.778  17.624  1.00  0.95           H  
ATOM   1422  HA  ASN A  97     -21.047  -8.159  16.522  1.00  0.95           H  
ATOM   1423 1HB  ASN A  97     -22.106 -10.831  15.591  1.00  0.95           H  
ATOM   1424 2HB  ASN A  97     -22.230  -9.401  14.599  1.00  0.95           H  
ATOM   1425 1HD2 ASN A  97     -19.238 -11.345  13.670  1.00  0.95           H  
ATOM   1426 2HD2 ASN A  97     -20.945 -11.610  13.769  1.00  0.95           H  
ATOM   1427  N   GLY A  98     -23.908  -9.436  17.551  1.00  0.90           N  
ATOM   1428  CA  GLY A  98     -25.270  -9.119  17.946  1.00  0.90           C  
ATOM   1429  C   GLY A  98     -25.255  -7.924  18.889  1.00  0.90           C  
ATOM   1430  O   GLY A  98     -25.964  -6.935  18.667  1.00  0.90           O  
ATOM   1431  H   GLY A  98     -23.567 -10.380  17.739  1.00  0.90           H  
ATOM   1432 1HA  GLY A  98     -25.866  -8.893  17.065  1.00  0.90           H  
ATOM   1433 2HA  GLY A  98     -25.710  -9.985  18.440  1.00  0.90           H  
ATOM   1434  N   ARG A  99     -24.421  -8.013  19.930  1.00  0.88           N  
ATOM   1435  CA  ARG A  99     -24.281  -6.937  20.901  1.00  0.88           C  
ATOM   1436  C   ARG A  99     -23.790  -5.634  20.262  1.00  0.88           C  
ATOM   1437  O   ARG A  99     -24.258  -4.554  20.628  1.00  0.88           O  
ATOM   1438  CB  ARG A  99     -23.338  -7.370  22.012  1.00  0.88           C  
ATOM   1439  CG  ARG A  99     -23.937  -8.396  22.977  1.00  0.88           C  
ATOM   1440  CD  ARG A  99     -23.087  -8.589  24.186  1.00  0.88           C  
ATOM   1441  NE  ARG A  99     -21.858  -9.322  23.886  1.00  0.88           N  
ATOM   1442  CZ  ARG A  99     -21.727 -10.662  23.967  1.00  0.88           C  
ATOM   1443  NH1 ARG A  99     -22.732 -11.415  24.372  1.00  0.88           N  
ATOM   1444  NH2 ARG A  99     -20.567 -11.199  23.646  1.00  0.88           N  
ATOM   1445  H   ARG A  99     -23.874  -8.871  20.055  1.00  0.88           H  
ATOM   1446  HA  ARG A  99     -25.258  -6.753  21.343  1.00  0.88           H  
ATOM   1447 1HB  ARG A  99     -22.442  -7.809  21.577  1.00  0.88           H  
ATOM   1448 2HB  ARG A  99     -23.024  -6.502  22.588  1.00  0.88           H  
ATOM   1449 1HG  ARG A  99     -24.925  -8.064  23.293  1.00  0.88           H  
ATOM   1450 2HG  ARG A  99     -24.023  -9.355  22.466  1.00  0.88           H  
ATOM   1451 1HD  ARG A  99     -22.812  -7.619  24.594  1.00  0.88           H  
ATOM   1452 2HD  ARG A  99     -23.644  -9.153  24.931  1.00  0.88           H  
ATOM   1453  HE  ARG A  99     -21.028  -8.804  23.561  1.00  0.88           H  
ATOM   1454 1HH1 ARG A  99     -23.615 -10.988  24.615  1.00  0.88           H  
ATOM   1455 2HH1 ARG A  99     -22.618 -12.414  24.450  1.00  0.88           H  
ATOM   1456 1HH2 ARG A  99     -19.817 -10.565  23.325  1.00  0.88           H  
ATOM   1457 2HH2 ARG A  99     -20.420 -12.193  23.707  1.00  0.88           H  
ATOM   1458  N   ALA A 100     -22.858  -5.718  19.305  1.00  0.86           N  
ATOM   1459  CA  ALA A 100     -22.377  -4.519  18.620  1.00  0.86           C  
ATOM   1460  C   ALA A 100     -23.531  -3.855  17.888  1.00  0.86           C  
ATOM   1461  O   ALA A 100     -23.669  -2.625  17.883  1.00  0.86           O  
ATOM   1462  CB  ALA A 100     -21.271  -4.866  17.647  1.00  0.86           C  
ATOM   1463  H   ALA A 100     -22.473  -6.627  19.060  1.00  0.86           H  
ATOM   1464  HA  ALA A 100     -22.002  -3.825  19.367  1.00  0.86           H  
ATOM   1465 1HB  ALA A 100     -20.919  -3.963  17.150  1.00  0.86           H  
ATOM   1466 2HB  ALA A 100     -20.448  -5.339  18.181  1.00  0.86           H  
ATOM   1467 3HB  ALA A 100     -21.667  -5.554  16.916  1.00  0.86           H  
ATOM   1468  N   GLY A 101     -24.387  -4.696  17.309  1.00  0.85           N  
ATOM   1469  CA  GLY A 101     -25.570  -4.258  16.607  1.00  0.85           C  
ATOM   1470  C   GLY A 101     -26.411  -3.426  17.552  1.00  0.85           C  
ATOM   1471  O   GLY A 101     -26.766  -2.291  17.252  1.00  0.85           O  
ATOM   1472  H   GLY A 101     -24.190  -5.698  17.337  1.00  0.85           H  
ATOM   1473 1HA  GLY A 101     -25.300  -3.682  15.728  1.00  0.85           H  
ATOM   1474 2HA  GLY A 101     -26.128  -5.135  16.279  1.00  0.85           H  
ATOM   1475  N   LEU A 102     -26.699  -3.980  18.726  1.00  0.86           N  
ATOM   1476  CA  LEU A 102     -27.494  -3.272  19.723  1.00  0.86           C  
ATOM   1477  C   LEU A 102     -26.829  -1.982  20.195  1.00  0.86           C  
ATOM   1478  O   LEU A 102     -27.501  -0.959  20.366  1.00  0.86           O  
ATOM   1479  CB  LEU A 102     -27.722  -4.176  20.925  1.00  0.86           C  
ATOM   1480  CG  LEU A 102     -28.642  -5.350  20.695  1.00  0.86           C  
ATOM   1481  CD1 LEU A 102     -28.575  -6.253  21.890  1.00  0.86           C  
ATOM   1482  CD2 LEU A 102     -30.068  -4.832  20.487  1.00  0.86           C  
ATOM   1483  H   LEU A 102     -26.368  -4.932  18.903  1.00  0.86           H  
ATOM   1484  HA  LEU A 102     -28.456  -3.021  19.277  1.00  0.86           H  
ATOM   1485 1HB  LEU A 102     -26.762  -4.570  21.244  1.00  0.86           H  
ATOM   1486 2HB  LEU A 102     -28.132  -3.581  21.738  1.00  0.86           H  
ATOM   1487  HG  LEU A 102     -28.318  -5.910  19.817  1.00  0.86           H  
ATOM   1488 1HD1 LEU A 102     -29.227  -7.092  21.744  1.00  0.86           H  
ATOM   1489 2HD1 LEU A 102     -27.561  -6.609  22.026  1.00  0.86           H  
ATOM   1490 3HD1 LEU A 102     -28.886  -5.704  22.769  1.00  0.86           H  
ATOM   1491 1HD2 LEU A 102     -30.745  -5.657  20.330  1.00  0.86           H  
ATOM   1492 2HD2 LEU A 102     -30.388  -4.275  21.372  1.00  0.86           H  
ATOM   1493 3HD2 LEU A 102     -30.089  -4.180  19.622  1.00  0.86           H  
ATOM   1494  N   ARG A 103     -25.504  -1.988  20.362  1.00  0.88           N  
ATOM   1495  CA  ARG A 103     -24.826  -0.779  20.816  1.00  0.88           C  
ATOM   1496  C   ARG A 103     -25.023   0.364  19.843  1.00  0.88           C  
ATOM   1497  O   ARG A 103     -25.125   1.509  20.267  1.00  0.88           O  
ATOM   1498  CB  ARG A 103     -23.334  -0.979  21.045  1.00  0.88           C  
ATOM   1499  CG  ARG A 103     -22.964  -1.797  22.289  1.00  0.88           C  
ATOM   1500  CD  ARG A 103     -21.505  -1.672  22.629  1.00  0.88           C  
ATOM   1501  NE  ARG A 103     -20.620  -2.278  21.640  1.00  0.88           N  
ATOM   1502  CZ  ARG A 103     -20.194  -3.561  21.674  1.00  0.88           C  
ATOM   1503  NH1 ARG A 103     -20.554  -4.366  22.643  1.00  0.88           N  
ATOM   1504  NH2 ARG A 103     -19.390  -4.035  20.742  1.00  0.88           N  
ATOM   1505  H   ARG A 103     -24.974  -2.848  20.213  1.00  0.88           H  
ATOM   1506  HA  ARG A 103     -25.261  -0.487  21.770  1.00  0.88           H  
ATOM   1507 1HB  ARG A 103     -22.911  -1.491  20.183  1.00  0.88           H  
ATOM   1508 2HB  ARG A 103     -22.845  -0.011  21.122  1.00  0.88           H  
ATOM   1509 1HG  ARG A 103     -23.547  -1.448  23.138  1.00  0.88           H  
ATOM   1510 2HG  ARG A 103     -23.182  -2.846  22.109  1.00  0.88           H  
ATOM   1511 1HD  ARG A 103     -21.249  -0.616  22.711  1.00  0.88           H  
ATOM   1512 2HD  ARG A 103     -21.324  -2.159  23.587  1.00  0.88           H  
ATOM   1513  HE  ARG A 103     -20.309  -1.701  20.872  1.00  0.88           H  
ATOM   1514 1HH1 ARG A 103     -21.162  -4.045  23.379  1.00  0.88           H  
ATOM   1515 2HH1 ARG A 103     -20.188  -5.331  22.630  1.00  0.88           H  
ATOM   1516 1HH2 ARG A 103     -19.079  -3.451  19.981  1.00  0.88           H  
ATOM   1517 2HH2 ARG A 103     -19.088  -5.021  20.819  1.00  0.88           H  
ATOM   1518  N   ALA A 104     -25.102   0.039  18.541  1.00  0.92           N  
ATOM   1519  CA  ALA A 104     -25.284   1.013  17.464  1.00  0.92           C  
ATOM   1520  C   ALA A 104     -26.744   1.483  17.319  1.00  0.92           C  
ATOM   1521  O   ALA A 104     -27.047   2.360  16.487  1.00  0.92           O  
ATOM   1522  CB  ALA A 104     -24.819   0.427  16.158  1.00  0.92           C  
ATOM   1523  H   ALA A 104     -24.983  -0.943  18.281  1.00  0.92           H  
ATOM   1524  HA  ALA A 104     -24.669   1.877  17.694  1.00  0.92           H  
ATOM   1525 1HB  ALA A 104     -24.916   1.161  15.363  1.00  0.92           H  
ATOM   1526 2HB  ALA A 104     -23.776   0.122  16.247  1.00  0.92           H  
ATOM   1527 3HB  ALA A 104     -25.432  -0.440  15.937  1.00  0.92           H  
ATOM   1528  N   ILE A 105     -27.647   0.895  18.107  1.00  0.97           N  
ATOM   1529  CA  ILE A 105     -29.037   1.293  18.109  1.00  0.97           C  
ATOM   1530  C   ILE A 105     -29.355   2.155  19.308  1.00  0.97           C  
ATOM   1531  O   ILE A 105     -30.119   3.099  19.205  1.00  0.97           O  
ATOM   1532  CB  ILE A 105     -30.025   0.144  18.130  1.00  0.97           C  
ATOM   1533  CG1 ILE A 105     -29.822  -0.752  16.981  1.00  0.97           C  
ATOM   1534  CG2 ILE A 105     -31.415   0.754  18.114  1.00  0.97           C  
ATOM   1535  CD1 ILE A 105     -29.896  -0.069  15.689  1.00  0.97           C  
ATOM   1536  H   ILE A 105     -27.353   0.179  18.761  1.00  0.97           H  
ATOM   1537  HA  ILE A 105     -29.228   1.876  17.215  1.00  0.97           H  
ATOM   1538  HB  ILE A 105     -29.891  -0.448  19.039  1.00  0.97           H  
ATOM   1539 1HG1 ILE A 105     -28.870  -1.234  17.067  1.00  0.97           H  
ATOM   1540 2HG1 ILE A 105     -30.593  -1.504  17.007  1.00  0.97           H  
ATOM   1541 1HG2 ILE A 105     -32.143  -0.015  18.139  1.00  0.97           H  
ATOM   1542 2HG2 ILE A 105     -31.534   1.396  18.983  1.00  0.97           H  
ATOM   1543 3HG2 ILE A 105     -31.546   1.345  17.208  1.00  0.97           H  
ATOM   1544 1HD1 ILE A 105     -29.762  -0.792  14.913  1.00  0.97           H  
ATOM   1545 2HD1 ILE A 105     -30.860   0.414  15.574  1.00  0.97           H  
ATOM   1546 3HD1 ILE A 105     -29.113   0.682  15.623  1.00  0.97           H  
ATOM   1547  N   ARG A 106     -28.790   1.808  20.461  1.00  1.03           N  
ATOM   1548  CA  ARG A 106     -29.059   2.485  21.731  1.00  1.03           C  
ATOM   1549  C   ARG A 106     -28.667   3.983  21.720  1.00  1.03           C  
ATOM   1550  O   ARG A 106     -29.245   4.790  22.441  1.00  1.03           O  
ATOM   1551  CB  ARG A 106     -28.324   1.735  22.824  1.00  1.03           C  
ATOM   1552  CG  ARG A 106     -28.925   0.349  23.132  1.00  1.03           C  
ATOM   1553  CD  ARG A 106     -28.087  -0.427  24.088  1.00  1.03           C  
ATOM   1554  NE  ARG A 106     -28.637  -1.765  24.361  1.00  1.03           N  
ATOM   1555  CZ  ARG A 106     -27.964  -2.751  24.994  1.00  1.03           C  
ATOM   1556  NH1 ARG A 106     -26.730  -2.540  25.405  1.00  1.03           N  
ATOM   1557  NH2 ARG A 106     -28.531  -3.928  25.210  1.00  1.03           N  
ATOM   1558  H   ARG A 106     -28.161   1.006  20.460  1.00  1.03           H  
ATOM   1559  HA  ARG A 106     -30.125   2.413  21.936  1.00  1.03           H  
ATOM   1560 1HB  ARG A 106     -27.290   1.581  22.508  1.00  1.03           H  
ATOM   1561 2HB  ARG A 106     -28.310   2.322  23.740  1.00  1.03           H  
ATOM   1562 1HG  ARG A 106     -29.917   0.474  23.571  1.00  1.03           H  
ATOM   1563 2HG  ARG A 106     -29.015  -0.218  22.209  1.00  1.03           H  
ATOM   1564 1HD  ARG A 106     -27.090  -0.549  23.668  1.00  1.03           H  
ATOM   1565 2HD  ARG A 106     -28.021   0.113  25.031  1.00  1.03           H  
ATOM   1566  HE  ARG A 106     -29.590  -1.961  24.063  1.00  1.03           H  
ATOM   1567 1HH1 ARG A 106     -26.290  -1.643  25.247  1.00  1.03           H  
ATOM   1568 2HH1 ARG A 106     -26.226  -3.274  25.882  1.00  1.03           H  
ATOM   1569 1HH2 ARG A 106     -29.495  -4.133  24.902  1.00  1.03           H  
ATOM   1570 2HH2 ARG A 106     -28.022  -4.659  25.683  1.00  1.03           H  
ATOM   1571  N   ALA A 107     -27.734   4.349  20.854  1.00  1.08           N  
ATOM   1572  CA  ALA A 107     -26.841   5.237  20.129  1.00  1.08           C  
ATOM   1573  C   ALA A 107     -26.686   4.577  18.813  1.00  1.08           C  
ATOM   1574  O   ALA A 107     -25.893   3.665  18.738  1.00  1.08           O  
ATOM   1575  CB  ALA A 107     -25.491   5.354  20.816  1.00  1.08           C  
ATOM   1576  H   ALA A 107     -27.948   5.242  21.280  1.00  1.08           H  
ATOM   1577  HA  ALA A 107     -27.291   6.208  20.011  1.00  1.08           H  
ATOM   1578 1HB  ALA A 107     -24.841   5.986  20.214  1.00  1.08           H  
ATOM   1579 2HB  ALA A 107     -25.635   5.807  21.801  1.00  1.08           H  
ATOM   1580 3HB  ALA A 107     -25.046   4.364  20.924  1.00  1.08           H  
ATOM   1581  N   MET A 108     -27.369   5.003  17.747  1.00  1.13           N  
ATOM   1582  CA  MET A 108     -28.113   6.258  17.522  1.00  1.13           C  
ATOM   1583  C   MET A 108     -29.394   6.700  18.274  1.00  1.13           C  
ATOM   1584  O   MET A 108     -29.702   7.897  18.256  1.00  1.13           O  
ATOM   1585  CB  MET A 108     -28.487   6.269  16.062  1.00  1.13           C  
ATOM   1586  CG  MET A 108     -27.294   6.350  15.185  1.00  1.13           C  
ATOM   1587  SD  MET A 108     -26.219   7.721  15.656  1.00  1.13           S  
ATOM   1588  CE  MET A 108     -27.246   9.128  15.354  1.00  1.13           C  
ATOM   1589  H   MET A 108     -27.280   4.367  16.955  1.00  1.13           H  
ATOM   1590  HA  MET A 108     -27.391   7.053  17.690  1.00  1.13           H  
ATOM   1591 1HB  MET A 108     -29.040   5.360  15.815  1.00  1.13           H  
ATOM   1592 2HB  MET A 108     -29.133   7.123  15.848  1.00  1.13           H  
ATOM   1593 1HG  MET A 108     -26.725   5.420  15.240  1.00  1.13           H  
ATOM   1594 2HG  MET A 108     -27.628   6.488  14.163  1.00  1.13           H  
ATOM   1595 1HE  MET A 108     -26.710  10.038  15.611  1.00  1.13           H  
ATOM   1596 2HE  MET A 108     -27.499   9.153  14.312  1.00  1.13           H  
ATOM   1597 3HE  MET A 108     -28.156   9.060  15.951  1.00  1.13           H  
ATOM   1598  N   ALA A 109     -30.161   5.810  18.887  1.00  1.16           N  
ATOM   1599  CA  ALA A 109     -31.433   6.222  19.492  1.00  1.16           C  
ATOM   1600  C   ALA A 109     -31.328   7.339  20.529  1.00  1.16           C  
ATOM   1601  O   ALA A 109     -32.164   8.246  20.524  1.00  1.16           O  
ATOM   1602  CB  ALA A 109     -32.092   5.043  20.156  1.00  1.16           C  
ATOM   1603  H   ALA A 109     -29.906   4.832  18.925  1.00  1.16           H  
ATOM   1604  HA  ALA A 109     -32.074   6.578  18.687  1.00  1.16           H  
ATOM   1605 1HB  ALA A 109     -33.042   5.354  20.551  1.00  1.16           H  
ATOM   1606 2HB  ALA A 109     -32.247   4.252  19.431  1.00  1.16           H  
ATOM   1607 3HB  ALA A 109     -31.470   4.678  20.964  1.00  1.16           H  
ATOM   1608  N   ASP A 110     -30.294   7.367  21.375  1.00  1.18           N  
ATOM   1609  CA  ASP A 110     -30.246   8.458  22.340  1.00  1.18           C  
ATOM   1610  C   ASP A 110     -29.970   9.783  21.633  1.00  1.18           C  
ATOM   1611  O   ASP A 110     -30.655  10.774  21.870  1.00  1.18           O  
ATOM   1612  CB  ASP A 110     -29.171   8.195  23.410  1.00  1.18           C  
ATOM   1613  CG  ASP A 110     -27.750   7.967  22.847  1.00  1.18           C  
ATOM   1614  OD1 ASP A 110     -27.606   7.785  21.647  1.00  1.18           O  
ATOM   1615  OD2 ASP A 110     -26.819   7.999  23.623  1.00  1.18           O  
ATOM   1616  H   ASP A 110     -29.636   6.599  21.427  1.00  1.18           H  
ATOM   1617  HA  ASP A 110     -31.217   8.527  22.834  1.00  1.18           H  
ATOM   1618 1HB  ASP A 110     -29.138   9.036  24.100  1.00  1.18           H  
ATOM   1619 2HB  ASP A 110     -29.453   7.310  23.986  1.00  1.18           H  
ATOM   1620  N   ARG A 111     -29.048   9.762  20.679  1.00  1.18           N  
ATOM   1621  CA  ARG A 111     -28.660  10.957  19.933  1.00  1.18           C  
ATOM   1622  C   ARG A 111     -29.830  11.553  19.151  1.00  1.18           C  
ATOM   1623  O   ARG A 111     -29.952  12.774  19.035  1.00  1.18           O  
ATOM   1624  CB  ARG A 111     -27.531  10.640  18.960  1.00  1.18           C  
ATOM   1625  CG  ARG A 111     -26.190  10.337  19.620  1.00  1.18           C  
ATOM   1626  CD  ARG A 111     -25.121  10.044  18.624  1.00  1.18           C  
ATOM   1627  NE  ARG A 111     -23.867   9.667  19.264  1.00  1.18           N  
ATOM   1628  CZ  ARG A 111     -22.689   9.482  18.624  1.00  1.18           C  
ATOM   1629  NH1 ARG A 111     -22.589   9.688  17.328  1.00  1.18           N  
ATOM   1630  NH2 ARG A 111     -21.627   9.100  19.310  1.00  1.18           N  
ATOM   1631  H   ARG A 111     -28.545   8.885  20.563  1.00  1.18           H  
ATOM   1632  HA  ARG A 111     -28.305  11.700  20.646  1.00  1.18           H  
ATOM   1633 1HB  ARG A 111     -27.806   9.770  18.366  1.00  1.18           H  
ATOM   1634 2HB  ARG A 111     -27.392  11.473  18.274  1.00  1.18           H  
ATOM   1635 1HG  ARG A 111     -25.879  11.189  20.221  1.00  1.18           H  
ATOM   1636 2HG  ARG A 111     -26.302   9.462  20.266  1.00  1.18           H  
ATOM   1637 1HD  ARG A 111     -25.439   9.217  18.012  1.00  1.18           H  
ATOM   1638 2HD  ARG A 111     -24.942  10.916  17.998  1.00  1.18           H  
ATOM   1639  HE  ARG A 111     -23.890   9.497  20.263  1.00  1.18           H  
ATOM   1640 1HH1 ARG A 111     -23.386  10.002  16.798  1.00  1.18           H  
ATOM   1641 2HH1 ARG A 111     -21.696   9.558  16.863  1.00  1.18           H  
ATOM   1642 1HH2 ARG A 111     -21.696   8.945  20.306  1.00  1.18           H  
ATOM   1643 2HH2 ARG A 111     -20.745   8.964  18.836  1.00  1.18           H  
ATOM   1644  N   TRP A 112     -30.702  10.692  18.629  1.00  1.16           N  
ATOM   1645  CA  TRP A 112     -31.876  11.139  17.883  1.00  1.16           C  
ATOM   1646  C   TRP A 112     -33.155  11.221  18.712  1.00  1.16           C  
ATOM   1647  O   TRP A 112     -34.223  11.485  18.159  1.00  1.16           O  
ATOM   1648  CB  TRP A 112     -32.127  10.241  16.683  1.00  1.16           C  
ATOM   1649  CG  TRP A 112     -31.180  10.452  15.566  1.00  1.16           C  
ATOM   1650  CD1 TRP A 112     -30.401  11.555  15.360  1.00  1.16           C  
ATOM   1651  CD2 TRP A 112     -30.915   9.559  14.464  1.00  1.16           C  
ATOM   1652  NE1 TRP A 112     -29.682  11.412  14.203  1.00  1.16           N  
ATOM   1653  CE2 TRP A 112     -29.993  10.199  13.638  1.00  1.16           C  
ATOM   1654  CE3 TRP A 112     -31.385   8.290  14.111  1.00  1.16           C  
ATOM   1655  CZ2 TRP A 112     -29.537   9.619  12.484  1.00  1.16           C  
ATOM   1656  CZ3 TRP A 112     -30.917   7.716  12.948  1.00  1.16           C  
ATOM   1657  CH2 TRP A 112     -30.026   8.357  12.167  1.00  1.16           C  
ATOM   1658  H   TRP A 112     -30.525   9.691  18.733  1.00  1.16           H  
ATOM   1659  HA  TRP A 112     -31.668  12.138  17.505  1.00  1.16           H  
ATOM   1660 1HB  TRP A 112     -32.060   9.197  16.999  1.00  1.16           H  
ATOM   1661 2HB  TRP A 112     -33.131  10.408  16.320  1.00  1.16           H  
ATOM   1662  HD1 TRP A 112     -30.365  12.424  16.016  1.00  1.16           H  
ATOM   1663  HE1 TRP A 112     -29.032  12.086  13.822  1.00  1.16           H  
ATOM   1664  HE3 TRP A 112     -32.104   7.770  14.736  1.00  1.16           H  
ATOM   1665  HZ2 TRP A 112     -28.814  10.114  11.833  1.00  1.16           H  
ATOM   1666  HZ3 TRP A 112     -31.276   6.742  12.664  1.00  1.16           H  
ATOM   1667  HH2 TRP A 112     -29.690   7.870  11.253  1.00  1.16           H  
ATOM   1668  N   ASN A 113     -33.058  11.016  20.028  1.00  1.13           N  
ATOM   1669  CA  ASN A 113     -34.210  11.030  20.928  1.00  1.13           C  
ATOM   1670  C   ASN A 113     -35.324  10.052  20.531  1.00  1.13           C  
ATOM   1671  O   ASN A 113     -36.504  10.399  20.605  1.00  1.13           O  
ATOM   1672  CB  ASN A 113     -34.780  12.438  21.037  1.00  1.13           C  
ATOM   1673  CG  ASN A 113     -33.810  13.421  21.654  1.00  1.13           C  
ATOM   1674  OD1 ASN A 113     -33.225  13.169  22.714  1.00  1.13           O  
ATOM   1675  ND2 ASN A 113     -33.630  14.543  20.999  1.00  1.13           N  
ATOM   1676  H   ASN A 113     -32.146  10.840  20.450  1.00  1.13           H  
ATOM   1677  HA  ASN A 113     -33.857  10.723  21.915  1.00  1.13           H  
ATOM   1678 1HB  ASN A 113     -35.079  12.806  20.060  1.00  1.13           H  
ATOM   1679 2HB  ASN A 113     -35.679  12.408  21.652  1.00  1.13           H  
ATOM   1680 1HD2 ASN A 113     -32.995  15.232  21.353  1.00  1.13           H  
ATOM   1681 2HD2 ASN A 113     -34.121  14.707  20.144  1.00  1.13           H  
ATOM   1682  N   PHE A 114     -34.956   8.838  20.109  1.00  1.08           N  
ATOM   1683  CA  PHE A 114     -35.942   7.820  19.727  1.00  1.08           C  
ATOM   1684  C   PHE A 114     -36.086   6.720  20.785  1.00  1.08           C  
ATOM   1685  O   PHE A 114     -35.096   6.271  21.358  1.00  1.08           O  
ATOM   1686  CB  PHE A 114     -35.541   7.172  18.399  1.00  1.08           C  
ATOM   1687  CG  PHE A 114     -35.625   8.075  17.194  1.00  1.08           C  
ATOM   1688  CD1 PHE A 114     -36.458   9.183  17.170  1.00  1.08           C  
ATOM   1689  CD2 PHE A 114     -34.862   7.807  16.081  1.00  1.08           C  
ATOM   1690  CE1 PHE A 114     -36.524   9.993  16.049  1.00  1.08           C  
ATOM   1691  CE2 PHE A 114     -34.924   8.609  14.960  1.00  1.08           C  
ATOM   1692  CZ  PHE A 114     -35.753   9.701  14.940  1.00  1.08           C  
ATOM   1693  H   PHE A 114     -33.960   8.617  20.082  1.00  1.08           H  
ATOM   1694  HA  PHE A 114     -36.913   8.301  19.607  1.00  1.08           H  
ATOM   1695 1HB  PHE A 114     -34.524   6.806  18.477  1.00  1.08           H  
ATOM   1696 2HB  PHE A 114     -36.181   6.308  18.223  1.00  1.08           H  
ATOM   1697  HD1 PHE A 114     -37.061   9.416  18.047  1.00  1.08           H  
ATOM   1698  HD2 PHE A 114     -34.202   6.947  16.100  1.00  1.08           H  
ATOM   1699  HE1 PHE A 114     -37.181  10.863  16.046  1.00  1.08           H  
ATOM   1700  HE2 PHE A 114     -34.312   8.382  14.089  1.00  1.08           H  
ATOM   1701  HZ  PHE A 114     -35.793  10.337  14.051  1.00  1.08           H  
ATOM   1702  N   SER A 115     -37.306   6.257  21.033  1.00  1.02           N  
ATOM   1703  CA  SER A 115     -37.510   5.119  21.928  1.00  1.02           C  
ATOM   1704  C   SER A 115     -36.972   3.807  21.364  1.00  1.02           C  
ATOM   1705  O   SER A 115     -37.086   3.529  20.174  1.00  1.02           O  
ATOM   1706  CB  SER A 115     -38.976   4.947  22.252  1.00  1.02           C  
ATOM   1707  OG  SER A 115     -39.203   3.784  23.035  1.00  1.02           O  
ATOM   1708  H   SER A 115     -38.129   6.698  20.606  1.00  1.02           H  
ATOM   1709  HA  SER A 115     -36.978   5.325  22.858  1.00  1.02           H  
ATOM   1710 1HB  SER A 115     -39.320   5.827  22.798  1.00  1.02           H  
ATOM   1711 2HB  SER A 115     -39.555   4.896  21.330  1.00  1.02           H  
ATOM   1712  HG  SER A 115     -40.011   3.968  23.548  1.00  1.02           H  
ATOM   1713  N   THR A 116     -36.441   2.973  22.248  1.00  0.95           N  
ATOM   1714  CA  THR A 116     -35.988   1.636  21.888  1.00  0.95           C  
ATOM   1715  C   THR A 116     -36.794   0.581  22.626  1.00  0.95           C  
ATOM   1716  O   THR A 116     -36.437  -0.595  22.610  1.00  0.95           O  
ATOM   1717  CB  THR A 116     -34.483   1.435  22.182  1.00  0.95           C  
ATOM   1718  OG1 THR A 116     -34.211   1.684  23.573  1.00  0.95           O  
ATOM   1719  CG2 THR A 116     -33.657   2.352  21.325  1.00  0.95           C  
ATOM   1720  H   THR A 116     -36.363   3.272  23.211  1.00  0.95           H  
ATOM   1721  HA  THR A 116     -36.142   1.492  20.819  1.00  0.95           H  
ATOM   1722  HB  THR A 116     -34.209   0.402  21.955  1.00  0.95           H  
ATOM   1723  HG1 THR A 116     -34.473   0.907  24.119  1.00  0.95           H  
ATOM   1724 1HG2 THR A 116     -32.599   2.198  21.530  1.00  0.95           H  
ATOM   1725 2HG2 THR A 116     -33.853   2.152  20.279  1.00  0.95           H  
ATOM   1726 3HG2 THR A 116     -33.928   3.378  21.556  1.00  0.95           H  
ATOM   1727  N   ASP A 117     -37.912   0.983  23.239  1.00  0.88           N  
ATOM   1728  CA  ASP A 117     -38.687   0.032  24.048  1.00  0.88           C  
ATOM   1729  C   ASP A 117     -39.080  -1.239  23.288  1.00  0.88           C  
ATOM   1730  O   ASP A 117     -38.901  -2.346  23.792  1.00  0.88           O  
ATOM   1731  CB  ASP A 117     -39.972   0.700  24.551  1.00  0.88           C  
ATOM   1732  CG  ASP A 117     -39.768   1.757  25.641  1.00  0.88           C  
ATOM   1733  OD1 ASP A 117     -38.727   1.795  26.250  1.00  0.88           O  
ATOM   1734  OD2 ASP A 117     -40.667   2.542  25.829  1.00  0.88           O  
ATOM   1735  H   ASP A 117     -38.209   1.959  23.166  1.00  0.88           H  
ATOM   1736  HA  ASP A 117     -38.078  -0.258  24.906  1.00  0.88           H  
ATOM   1737 1HB  ASP A 117     -40.481   1.172  23.712  1.00  0.88           H  
ATOM   1738 2HB  ASP A 117     -40.644  -0.068  24.939  1.00  0.88           H  
ATOM   1739  N   GLN A 118     -39.560  -1.095  22.054  1.00  0.82           N  
ATOM   1740  CA  GLN A 118     -39.982  -2.257  21.271  1.00  0.82           C  
ATOM   1741  C   GLN A 118     -38.822  -3.190  20.890  1.00  0.82           C  
ATOM   1742  O   GLN A 118     -39.034  -4.349  20.540  1.00  0.82           O  
ATOM   1743  CB  GLN A 118     -40.776  -1.800  20.050  1.00  0.82           C  
ATOM   1744  CG  GLN A 118     -39.978  -1.057  19.044  1.00  0.82           C  
ATOM   1745  CD  GLN A 118     -40.791  -0.544  17.850  1.00  0.82           C  
ATOM   1746  OE1 GLN A 118     -41.435  -1.298  17.109  1.00  0.82           O  
ATOM   1747  NE2 GLN A 118     -40.728   0.753  17.662  1.00  0.82           N  
ATOM   1748  H   GLN A 118     -39.659  -0.166  21.668  1.00  0.82           H  
ATOM   1749  HA  GLN A 118     -40.661  -2.838  21.888  1.00  0.82           H  
ATOM   1750 1HB  GLN A 118     -41.207  -2.655  19.561  1.00  0.82           H  
ATOM   1751 2HB  GLN A 118     -41.596  -1.160  20.371  1.00  0.82           H  
ATOM   1752 1HG  GLN A 118     -39.522  -0.197  19.536  1.00  0.82           H  
ATOM   1753 2HG  GLN A 118     -39.202  -1.713  18.664  1.00  0.82           H  
ATOM   1754 1HE2 GLN A 118     -41.153   1.189  16.852  1.00  0.82           H  
ATOM   1755 2HE2 GLN A 118     -40.201   1.326  18.285  1.00  0.82           H  
ATOM   1756  N   LEU A 119     -37.589  -2.685  20.948  1.00  0.77           N  
ATOM   1757  CA  LEU A 119     -36.415  -3.491  20.661  1.00  0.77           C  
ATOM   1758  C   LEU A 119     -36.012  -4.202  21.944  1.00  0.77           C  
ATOM   1759  O   LEU A 119     -35.790  -5.418  21.954  1.00  0.77           O  
ATOM   1760  CB  LEU A 119     -35.273  -2.627  20.097  1.00  0.77           C  
ATOM   1761  CG  LEU A 119     -33.948  -3.344  19.800  1.00  0.77           C  
ATOM   1762  CD1 LEU A 119     -34.176  -4.426  18.822  1.00  0.77           C  
ATOM   1763  CD2 LEU A 119     -32.972  -2.350  19.217  1.00  0.77           C  
ATOM   1764  H   LEU A 119     -37.442  -1.738  21.279  1.00  0.77           H  
ATOM   1765  HA  LEU A 119     -36.676  -4.242  19.916  1.00  0.77           H  
ATOM   1766 1HB  LEU A 119     -35.608  -2.175  19.174  1.00  0.77           H  
ATOM   1767 2HB  LEU A 119     -35.058  -1.831  20.811  1.00  0.77           H  
ATOM   1768  HG  LEU A 119     -33.542  -3.775  20.721  1.00  0.77           H  
ATOM   1769 1HD1 LEU A 119     -33.226  -4.916  18.625  1.00  0.77           H  
ATOM   1770 2HD1 LEU A 119     -34.877  -5.137  19.249  1.00  0.77           H  
ATOM   1771 3HD1 LEU A 119     -34.584  -4.015  17.898  1.00  0.77           H  
ATOM   1772 1HD2 LEU A 119     -32.027  -2.841  18.992  1.00  0.77           H  
ATOM   1773 2HD2 LEU A 119     -33.396  -1.945  18.306  1.00  0.77           H  
ATOM   1774 3HD2 LEU A 119     -32.804  -1.547  19.937  1.00  0.77           H  
ATOM   1775  N   ASP A 120     -35.973  -3.446  23.041  1.00  0.73           N  
ATOM   1776  CA  ASP A 120     -35.574  -3.988  24.331  1.00  0.73           C  
ATOM   1777  C   ASP A 120     -36.506  -5.140  24.737  1.00  0.73           C  
ATOM   1778  O   ASP A 120     -36.058  -6.150  25.281  1.00  0.73           O  
ATOM   1779  CB  ASP A 120     -35.567  -2.880  25.389  1.00  0.73           C  
ATOM   1780  CG  ASP A 120     -34.397  -1.875  25.193  1.00  0.73           C  
ATOM   1781  OD1 ASP A 120     -33.511  -2.157  24.425  1.00  0.73           O  
ATOM   1782  OD2 ASP A 120     -34.406  -0.839  25.819  1.00  0.73           O  
ATOM   1783  H   ASP A 120     -36.201  -2.456  22.965  1.00  0.73           H  
ATOM   1784  HA  ASP A 120     -34.561  -4.382  24.244  1.00  0.73           H  
ATOM   1785 1HB  ASP A 120     -36.510  -2.329  25.337  1.00  0.73           H  
ATOM   1786 2HB  ASP A 120     -35.496  -3.321  26.381  1.00  0.73           H  
ATOM   1787  N   LEU A 121     -37.793  -5.040  24.385  1.00  0.70           N  
ATOM   1788  CA  LEU A 121     -38.753  -6.108  24.671  1.00  0.70           C  
ATOM   1789  C   LEU A 121     -38.412  -7.423  23.964  1.00  0.70           C  
ATOM   1790  O   LEU A 121     -38.833  -8.494  24.408  1.00  0.70           O  
ATOM   1791  CB  LEU A 121     -40.177  -5.716  24.240  1.00  0.70           C  
ATOM   1792  CG  LEU A 121     -40.883  -4.631  25.047  1.00  0.70           C  
ATOM   1793  CD1 LEU A 121     -42.215  -4.304  24.365  1.00  0.70           C  
ATOM   1794  CD2 LEU A 121     -41.092  -5.115  26.468  1.00  0.70           C  
ATOM   1795  H   LEU A 121     -38.123  -4.176  23.953  1.00  0.70           H  
ATOM   1796  HA  LEU A 121     -38.747  -6.286  25.745  1.00  0.70           H  
ATOM   1797 1HB  LEU A 121     -40.127  -5.366  23.204  1.00  0.70           H  
ATOM   1798 2HB  LEU A 121     -40.803  -6.606  24.261  1.00  0.70           H  
ATOM   1799  HG  LEU A 121     -40.287  -3.743  25.069  1.00  0.70           H  
ATOM   1800 1HD1 LEU A 121     -42.729  -3.525  24.925  1.00  0.70           H  
ATOM   1801 2HD1 LEU A 121     -42.034  -3.959  23.354  1.00  0.70           H  
ATOM   1802 3HD1 LEU A 121     -42.837  -5.200  24.335  1.00  0.70           H  
ATOM   1803 1HD2 LEU A 121     -41.597  -4.340  27.044  1.00  0.70           H  
ATOM   1804 2HD2 LEU A 121     -41.702  -6.017  26.457  1.00  0.70           H  
ATOM   1805 3HD2 LEU A 121     -40.124  -5.333  26.922  1.00  0.70           H  
ATOM   1806  N   LEU A 122     -37.730  -7.342  22.824  1.00  0.68           N  
ATOM   1807  CA  LEU A 122     -37.401  -8.515  22.041  1.00  0.68           C  
ATOM   1808  C   LEU A 122     -35.948  -8.944  22.173  1.00  0.68           C  
ATOM   1809  O   LEU A 122     -35.563 -10.013  21.684  1.00  0.68           O  
ATOM   1810  CB  LEU A 122     -37.682  -8.246  20.579  1.00  0.68           C  
ATOM   1811  CG  LEU A 122     -39.064  -7.904  20.242  1.00  0.68           C  
ATOM   1812  CD1 LEU A 122     -39.121  -7.692  18.797  1.00  0.68           C  
ATOM   1813  CD2 LEU A 122     -39.963  -8.980  20.691  1.00  0.68           C  
ATOM   1814  H   LEU A 122     -37.370  -6.447  22.506  1.00  0.68           H  
ATOM   1815  HA  LEU A 122     -38.030  -9.337  22.374  1.00  0.68           H  
ATOM   1816 1HB  LEU A 122     -37.047  -7.418  20.253  1.00  0.68           H  
ATOM   1817 2HB  LEU A 122     -37.426  -9.104  20.027  1.00  0.68           H  
ATOM   1818  HG  LEU A 122     -39.352  -6.971  20.732  1.00  0.68           H  
ATOM   1819 1HD1 LEU A 122     -40.103  -7.442  18.535  1.00  0.68           H  
ATOM   1820 2HD1 LEU A 122     -38.445  -6.881  18.533  1.00  0.68           H  
ATOM   1821 3HD1 LEU A 122     -38.832  -8.585  18.279  1.00  0.68           H  
ATOM   1822 1HD2 LEU A 122     -40.986  -8.734  20.432  1.00  0.68           H  
ATOM   1823 2HD2 LEU A 122     -39.673  -9.889  20.208  1.00  0.68           H  
ATOM   1824 3HD2 LEU A 122     -39.881  -9.097  21.768  1.00  0.68           H  
ATOM   1825  N   GLU A 123     -35.139  -8.148  22.859  1.00  0.67           N  
ATOM   1826  CA  GLU A 123     -33.722  -8.464  22.964  1.00  0.67           C  
ATOM   1827  C   GLU A 123     -33.468  -9.895  23.476  1.00  0.67           C  
ATOM   1828  O   GLU A 123     -32.623 -10.620  22.943  1.00  0.67           O  
ATOM   1829  CB  GLU A 123     -33.004  -7.437  23.846  1.00  0.67           C  
ATOM   1830  CG  GLU A 123     -31.499  -7.661  23.950  1.00  0.67           C  
ATOM   1831  CD  GLU A 123     -30.753  -6.588  24.715  1.00  0.67           C  
ATOM   1832  OE1 GLU A 123     -30.971  -5.423  24.461  1.00  0.67           O  
ATOM   1833  OE2 GLU A 123     -29.948  -6.933  25.548  1.00  0.67           O  
ATOM   1834  H   GLU A 123     -35.496  -7.266  23.231  1.00  0.67           H  
ATOM   1835  HA  GLU A 123     -33.314  -8.369  21.967  1.00  0.67           H  
ATOM   1836 1HB  GLU A 123     -33.173  -6.436  23.445  1.00  0.67           H  
ATOM   1837 2HB  GLU A 123     -33.425  -7.462  24.854  1.00  0.67           H  
ATOM   1838 1HG  GLU A 123     -31.319  -8.625  24.430  1.00  0.67           H  
ATOM   1839 2HG  GLU A 123     -31.102  -7.714  22.953  1.00  0.67           H  
ATOM   1840  N   ASP A 124     -34.260 -10.346  24.448  1.00  0.68           N  
ATOM   1841  CA  ASP A 124     -34.114 -11.693  25.003  1.00  0.68           C  
ATOM   1842  C   ASP A 124     -34.357 -12.815  23.977  1.00  0.68           C  
ATOM   1843  O   ASP A 124     -33.969 -13.961  24.216  1.00  0.68           O  
ATOM   1844  CB  ASP A 124     -35.064 -11.913  26.184  1.00  0.68           C  
ATOM   1845  CG  ASP A 124     -34.676 -11.154  27.462  1.00  0.68           C  
ATOM   1846  OD1 ASP A 124     -33.585 -10.641  27.533  1.00  0.68           O  
ATOM   1847  OD2 ASP A 124     -35.485 -11.107  28.360  1.00  0.68           O  
ATOM   1848  H   ASP A 124     -34.959  -9.722  24.830  1.00  0.68           H  
ATOM   1849  HA  ASP A 124     -33.092 -11.794  25.367  1.00  0.68           H  
ATOM   1850 1HB  ASP A 124     -36.073 -11.613  25.890  1.00  0.68           H  
ATOM   1851 2HB  ASP A 124     -35.102 -12.979  26.414  1.00  0.68           H  
ATOM   1852  N   LEU A 125     -35.050 -12.512  22.873  1.00  0.70           N  
ATOM   1853  CA  LEU A 125     -35.345 -13.527  21.871  1.00  0.70           C  
ATOM   1854  C   LEU A 125     -34.328 -13.555  20.747  1.00  0.70           C  
ATOM   1855  O   LEU A 125     -34.036 -14.608  20.183  1.00  0.70           O  
ATOM   1856  CB  LEU A 125     -36.678 -13.256  21.184  1.00  0.70           C  
ATOM   1857  CG  LEU A 125     -37.879 -13.218  22.015  1.00  0.70           C  
ATOM   1858  CD1 LEU A 125     -39.056 -12.962  21.090  1.00  0.70           C  
ATOM   1859  CD2 LEU A 125     -38.002 -14.479  22.771  1.00  0.70           C  
ATOM   1860  H   LEU A 125     -35.337 -11.555  22.695  1.00  0.70           H  
ATOM   1861  HA  LEU A 125     -35.364 -14.499  22.355  1.00  0.70           H  
ATOM   1862 1HB  LEU A 125     -36.611 -12.291  20.714  1.00  0.70           H  
ATOM   1863 2HB  LEU A 125     -36.822 -13.996  20.408  1.00  0.70           H  
ATOM   1864  HG  LEU A 125     -37.815 -12.386  22.723  1.00  0.70           H  
ATOM   1865 1HD1 LEU A 125     -39.959 -12.926  21.647  1.00  0.70           H  
ATOM   1866 2HD1 LEU A 125     -38.902 -12.027  20.573  1.00  0.70           H  
ATOM   1867 3HD1 LEU A 125     -39.131 -13.772  20.360  1.00  0.70           H  
ATOM   1868 1HD2 LEU A 125     -38.882 -14.436  23.381  1.00  0.70           H  
ATOM   1869 2HD2 LEU A 125     -38.078 -15.293  22.079  1.00  0.70           H  
ATOM   1870 3HD2 LEU A 125     -37.128 -14.616  23.408  1.00  0.70           H  
ATOM   1871  N   PHE A 126     -33.807 -12.394  20.402  1.00  0.74           N  
ATOM   1872  CA  PHE A 126     -32.935 -12.313  19.241  1.00  0.74           C  
ATOM   1873  C   PHE A 126     -31.446 -12.224  19.553  1.00  0.74           C  
ATOM   1874  O   PHE A 126     -30.612 -12.423  18.671  1.00  0.74           O  
ATOM   1875  CB  PHE A 126     -33.401 -11.145  18.404  1.00  0.74           C  
ATOM   1876  CG  PHE A 126     -34.796 -11.364  17.830  1.00  0.74           C  
ATOM   1877  CD1 PHE A 126     -35.890 -10.876  18.460  1.00  0.74           C  
ATOM   1878  CD2 PHE A 126     -34.989 -12.015  16.652  1.00  0.74           C  
ATOM   1879  CE1 PHE A 126     -37.158 -11.041  17.948  1.00  0.74           C  
ATOM   1880  CE2 PHE A 126     -36.262 -12.167  16.118  1.00  0.74           C  
ATOM   1881  CZ  PHE A 126     -37.341 -11.684  16.773  1.00  0.74           C  
ATOM   1882  H   PHE A 126     -34.084 -11.555  20.914  1.00  0.74           H  
ATOM   1883  HA  PHE A 126     -33.085 -13.214  18.649  1.00  0.74           H  
ATOM   1884 1HB  PHE A 126     -33.427 -10.249  19.021  1.00  0.74           H  
ATOM   1885 2HB  PHE A 126     -32.705 -10.969  17.584  1.00  0.74           H  
ATOM   1886  HD1 PHE A 126     -35.741 -10.356  19.384  1.00  0.74           H  
ATOM   1887  HD2 PHE A 126     -34.126 -12.394  16.140  1.00  0.74           H  
ATOM   1888  HE1 PHE A 126     -38.006 -10.653  18.480  1.00  0.74           H  
ATOM   1889  HE2 PHE A 126     -36.403 -12.667  15.178  1.00  0.74           H  
ATOM   1890  HZ  PHE A 126     -38.342 -11.810  16.356  1.00  0.74           H  
ATOM   1891  N   PHE A 127     -31.089 -12.010  20.821  1.00  0.80           N  
ATOM   1892  CA  PHE A 127     -29.682 -11.901  21.190  1.00  0.80           C  
ATOM   1893  C   PHE A 127     -29.283 -12.842  22.332  1.00  0.80           C  
ATOM   1894  O   PHE A 127     -29.001 -12.385  23.440  1.00  0.80           O  
ATOM   1895  CB  PHE A 127     -29.410 -10.459  21.584  1.00  0.80           C  
ATOM   1896  CG  PHE A 127     -29.730  -9.567  20.479  1.00  0.80           C  
ATOM   1897  CD1 PHE A 127     -30.967  -9.048  20.418  1.00  0.80           C  
ATOM   1898  CD2 PHE A 127     -28.825  -9.243  19.521  1.00  0.80           C  
ATOM   1899  CE1 PHE A 127     -31.356  -8.234  19.429  1.00  0.80           C  
ATOM   1900  CE2 PHE A 127     -29.191  -8.414  18.510  1.00  0.80           C  
ATOM   1901  CZ  PHE A 127     -30.479  -7.918  18.474  1.00  0.80           C  
ATOM   1902  H   PHE A 127     -31.795 -11.830  21.534  1.00  0.80           H  
ATOM   1903  HA  PHE A 127     -29.070 -12.118  20.318  1.00  0.80           H  
ATOM   1904 1HB  PHE A 127     -30.021 -10.181  22.447  1.00  0.80           H  
ATOM   1905 2HB  PHE A 127     -28.360 -10.329  21.852  1.00  0.80           H  
ATOM   1906  HD1 PHE A 127     -31.641  -9.328  21.185  1.00  0.80           H  
ATOM   1907  HD2 PHE A 127     -27.822  -9.655  19.572  1.00  0.80           H  
ATOM   1908  HE1 PHE A 127     -32.373  -7.838  19.403  1.00  0.80           H  
ATOM   1909  HE2 PHE A 127     -28.469  -8.153  17.740  1.00  0.80           H  
ATOM   1910  HZ  PHE A 127     -30.796  -7.282  17.697  1.00  0.80           H  
ATOM   1911  N   PRO A 128     -29.256 -14.168  22.088  1.00  0.85           N  
ATOM   1912  CA  PRO A 128     -28.877 -15.203  23.019  1.00  0.85           C  
ATOM   1913  C   PRO A 128     -27.371 -15.167  23.199  1.00  0.85           C  
ATOM   1914  O   PRO A 128     -26.659 -14.565  22.401  1.00  0.85           O  
ATOM   1915  CB  PRO A 128     -29.354 -16.480  22.322  1.00  0.85           C  
ATOM   1916  CG  PRO A 128     -29.293 -16.152  20.881  1.00  0.85           C  
ATOM   1917  CD  PRO A 128     -29.704 -14.710  20.792  1.00  0.85           C  
ATOM   1918  HA  PRO A 128     -29.395 -15.046  23.974  1.00  0.85           H  
ATOM   1919 1HB  PRO A 128     -28.703 -17.326  22.589  1.00  0.85           H  
ATOM   1920 2HB  PRO A 128     -30.372 -16.734  22.658  1.00  0.85           H  
ATOM   1921 1HG  PRO A 128     -28.279 -16.299  20.555  1.00  0.85           H  
ATOM   1922 2HG  PRO A 128     -29.927 -16.829  20.289  1.00  0.85           H  
ATOM   1923 1HD  PRO A 128     -29.198 -14.245  19.950  1.00  0.85           H  
ATOM   1924 2HD  PRO A 128     -30.800 -14.671  20.706  1.00  0.85           H  
ATOM   1925  N   VAL A 129     -26.884 -15.843  24.228  1.00  0.90           N  
ATOM   1926  CA  VAL A 129     -25.449 -15.931  24.488  1.00  0.90           C  
ATOM   1927  C   VAL A 129     -24.621 -16.541  23.349  1.00  0.90           C  
ATOM   1928  O   VAL A 129     -23.423 -16.281  23.241  1.00  0.90           O  
ATOM   1929  CB  VAL A 129     -25.217 -16.748  25.770  1.00  0.90           C  
ATOM   1930  CG1 VAL A 129     -25.581 -18.223  25.562  1.00  0.90           C  
ATOM   1931  CG2 VAL A 129     -23.765 -16.627  26.167  1.00  0.90           C  
ATOM   1932  H   VAL A 129     -27.523 -16.300  24.862  1.00  0.90           H  
ATOM   1933  HA  VAL A 129     -25.084 -14.922  24.663  1.00  0.90           H  
ATOM   1934  HB  VAL A 129     -25.854 -16.355  26.563  1.00  0.90           H  
ATOM   1935 1HG1 VAL A 129     -25.414 -18.768  26.490  1.00  0.90           H  
ATOM   1936 2HG1 VAL A 129     -26.627 -18.304  25.278  1.00  0.90           H  
ATOM   1937 3HG1 VAL A 129     -24.959 -18.657  24.788  1.00  0.90           H  
ATOM   1938 1HG2 VAL A 129     -23.593 -17.190  27.082  1.00  0.90           H  
ATOM   1939 2HG2 VAL A 129     -23.139 -17.028  25.368  1.00  0.90           H  
ATOM   1940 3HG2 VAL A 129     -23.517 -15.579  26.332  1.00  0.90           H  
ATOM   1941  N   ALA A 130     -25.238 -17.377  22.527  1.00  0.96           N  
ATOM   1942  CA  ALA A 130     -24.542 -18.010  21.420  1.00  0.96           C  
ATOM   1943  C   ALA A 130     -25.474 -18.205  20.222  1.00  0.96           C  
ATOM   1944  O   ALA A 130     -25.955 -19.319  20.017  1.00  0.96           O  
ATOM   1945  CB  ALA A 130     -23.978 -19.342  21.869  1.00  0.96           C  
ATOM   1946  H   ALA A 130     -26.219 -17.557  22.668  1.00  0.96           H  
ATOM   1947  HA  ALA A 130     -23.710 -17.372  21.119  1.00  0.96           H  
ATOM   1948 1HB  ALA A 130     -23.436 -19.805  21.044  1.00  0.96           H  
ATOM   1949 2HB  ALA A 130     -23.298 -19.182  22.707  1.00  0.96           H  
ATOM   1950 3HB  ALA A 130     -24.792 -19.994  22.180  1.00  0.96           H  
ATOM   1951  N   PRO A 131     -25.779 -17.147  19.448  1.00  1.00           N  
ATOM   1952  CA  PRO A 131     -26.724 -17.139  18.346  1.00  1.00           C  
ATOM   1953  C   PRO A 131     -26.322 -18.111  17.257  1.00  1.00           C  
ATOM   1954  O   PRO A 131     -25.134 -18.358  17.037  1.00  1.00           O  
ATOM   1955  CB  PRO A 131     -26.645 -15.701  17.828  1.00  1.00           C  
ATOM   1956  CG  PRO A 131     -26.081 -14.900  18.967  1.00  1.00           C  
ATOM   1957  CD  PRO A 131     -25.126 -15.847  19.660  1.00  1.00           C  
ATOM   1958  HA  PRO A 131     -27.722 -17.387  18.716  1.00  1.00           H  
ATOM   1959 1HB  PRO A 131     -26.047 -15.663  16.908  1.00  1.00           H  
ATOM   1960 2HB  PRO A 131     -27.650 -15.363  17.554  1.00  1.00           H  
ATOM   1961 1HG  PRO A 131     -25.582 -14.004  18.571  1.00  1.00           H  
ATOM   1962 2HG  PRO A 131     -26.870 -14.544  19.636  1.00  1.00           H  
ATOM   1963 1HD  PRO A 131     -24.143 -15.839  19.177  1.00  1.00           H  
ATOM   1964 2HD  PRO A 131     -25.077 -15.553  20.699  1.00  1.00           H  
ATOM   1965  N   ALA A 132     -27.319 -18.646  16.572  1.00  1.03           N  
ATOM   1966  CA  ALA A 132     -27.087 -19.528  15.434  1.00  1.03           C  
ATOM   1967  C   ALA A 132     -26.979 -18.745  14.111  1.00  1.03           C  
ATOM   1968  O   ALA A 132     -26.008 -18.907  13.372  1.00  1.03           O  
ATOM   1969  CB  ALA A 132     -28.200 -20.559  15.357  1.00  1.03           C  
ATOM   1970  H   ALA A 132     -28.266 -18.427  16.870  1.00  1.03           H  
ATOM   1971  HA  ALA A 132     -26.140 -20.042  15.593  1.00  1.03           H  
ATOM   1972 1HB  ALA A 132     -28.009 -21.237  14.530  1.00  1.03           H  
ATOM   1973 2HB  ALA A 132     -28.238 -21.123  16.289  1.00  1.03           H  
ATOM   1974 3HB  ALA A 132     -29.136 -20.069  15.205  1.00  1.03           H  
ATOM   1975  N   GLY A 133     -27.944 -17.864  13.816  1.00  1.04           N  
ATOM   1976  CA  GLY A 133     -27.854 -17.113  12.558  1.00  1.04           C  
ATOM   1977  C   GLY A 133     -26.691 -16.090  12.606  1.00  1.04           C  
ATOM   1978  O   GLY A 133     -26.511 -15.440  13.637  1.00  1.04           O  
ATOM   1979  H   GLY A 133     -28.763 -17.795  14.412  1.00  1.04           H  
ATOM   1980 1HA  GLY A 133     -27.760 -17.821  11.747  1.00  1.04           H  
ATOM   1981 2HA  GLY A 133     -28.790 -16.582  12.401  1.00  1.04           H  
ATOM   1982  N   PRO A 134     -25.962 -15.848  11.479  1.00  1.02           N  
ATOM   1983  CA  PRO A 134     -24.824 -14.925  11.330  1.00  1.02           C  
ATOM   1984  C   PRO A 134     -24.964 -13.493  11.855  1.00  1.02           C  
ATOM   1985  O   PRO A 134     -24.012 -12.940  12.405  1.00  1.02           O  
ATOM   1986  CB  PRO A 134     -24.668 -14.890   9.808  1.00  1.02           C  
ATOM   1987  CG  PRO A 134     -25.101 -16.242   9.356  1.00  1.02           C  
ATOM   1988  CD  PRO A 134     -26.267 -16.593  10.234  1.00  1.02           C  
ATOM   1989  HA  PRO A 134     -23.938 -15.396  11.770  1.00  1.02           H  
ATOM   1990 1HB  PRO A 134     -25.277 -14.108   9.388  1.00  1.02           H  
ATOM   1991 2HB  PRO A 134     -23.624 -14.655   9.543  1.00  1.02           H  
ATOM   1992 1HG  PRO A 134     -25.373 -16.212   8.289  1.00  1.02           H  
ATOM   1993 2HG  PRO A 134     -24.272 -16.959   9.452  1.00  1.02           H  
ATOM   1994 1HD  PRO A 134     -27.227 -16.279   9.799  1.00  1.02           H  
ATOM   1995 2HD  PRO A 134     -26.191 -17.680  10.388  1.00  1.02           H  
ATOM   1996  N   PHE A 135     -26.136 -12.881  11.679  1.00  0.98           N  
ATOM   1997  CA  PHE A 135     -26.356 -11.517  12.154  1.00  0.98           C  
ATOM   1998  C   PHE A 135     -27.673 -11.349  12.864  1.00  0.98           C  
ATOM   1999  O   PHE A 135     -28.722 -11.276  12.228  1.00  0.98           O  
ATOM   2000  CB  PHE A 135     -26.243 -10.487  11.030  1.00  0.98           C  
ATOM   2001  CG  PHE A 135     -24.873 -10.426  10.437  1.00  0.98           C  
ATOM   2002  CD1 PHE A 135     -24.529 -11.265   9.440  1.00  0.98           C  
ATOM   2003  CD2 PHE A 135     -23.922  -9.529  10.906  1.00  0.98           C  
ATOM   2004  CE1 PHE A 135     -23.292 -11.258   8.903  1.00  0.98           C  
ATOM   2005  CE2 PHE A 135     -22.658  -9.504  10.363  1.00  0.98           C  
ATOM   2006  CZ  PHE A 135     -22.337 -10.373   9.358  1.00  0.98           C  
ATOM   2007  H   PHE A 135     -26.892 -13.368  11.225  1.00  0.98           H  
ATOM   2008  HA  PHE A 135     -25.572 -11.284  12.879  1.00  0.98           H  
ATOM   2009 1HB  PHE A 135     -26.943 -10.731  10.243  1.00  0.98           H  
ATOM   2010 2HB  PHE A 135     -26.498  -9.493  11.406  1.00  0.98           H  
ATOM   2011  HD1 PHE A 135     -25.262 -11.953   9.088  1.00  0.98           H  
ATOM   2012  HD2 PHE A 135     -24.180  -8.839  11.710  1.00  0.98           H  
ATOM   2013  HE1 PHE A 135     -23.067 -11.956   8.112  1.00  0.98           H  
ATOM   2014  HE2 PHE A 135     -21.921  -8.795  10.732  1.00  0.98           H  
ATOM   2015  HZ  PHE A 135     -21.340 -10.364   8.919  1.00  0.98           H  
ATOM   2016  N   ALA A 136     -27.621 -11.276  14.185  1.00  0.93           N  
ATOM   2017  CA  ALA A 136     -28.816 -11.110  15.002  1.00  0.93           C  
ATOM   2018  C   ALA A 136     -29.536  -9.794  14.679  1.00  0.93           C  
ATOM   2019  O   ALA A 136     -30.765  -9.712  14.760  1.00  0.93           O  
ATOM   2020  CB  ALA A 136     -28.453 -11.152  16.467  1.00  0.93           C  
ATOM   2021  H   ALA A 136     -26.721 -11.355  14.637  1.00  0.93           H  
ATOM   2022  HA  ALA A 136     -29.496 -11.934  14.786  1.00  0.93           H  
ATOM   2023 1HB  ALA A 136     -29.361 -11.051  17.056  1.00  0.93           H  
ATOM   2024 2HB  ALA A 136     -27.970 -12.101  16.705  1.00  0.93           H  
ATOM   2025 3HB  ALA A 136     -27.782 -10.339  16.693  1.00  0.93           H  
ATOM   2026  N   LEU A 137     -28.760  -8.751  14.321  1.00  0.87           N  
ATOM   2027  CA  LEU A 137     -29.334  -7.434  14.041  1.00  0.87           C  
ATOM   2028  C   LEU A 137     -28.767  -6.717  12.817  1.00  0.87           C  
ATOM   2029  O   LEU A 137     -27.545  -6.588  12.672  1.00  0.87           O  
ATOM   2030  CB  LEU A 137     -29.102  -6.514  15.251  1.00  0.87           C  
ATOM   2031  CG  LEU A 137     -29.734  -5.096  15.202  1.00  0.87           C  
ATOM   2032  CD1 LEU A 137     -30.080  -4.632  16.624  1.00  0.87           C  
ATOM   2033  CD2 LEU A 137     -28.776  -4.075  14.587  1.00  0.87           C  
ATOM   2034  H   LEU A 137     -27.761  -8.882  14.253  1.00  0.87           H  
ATOM   2035  HA  LEU A 137     -30.400  -7.559  13.893  1.00  0.87           H  
ATOM   2036 1HB  LEU A 137     -29.491  -6.996  16.084  1.00  0.87           H  
ATOM   2037 2HB  LEU A 137     -28.030  -6.395  15.394  1.00  0.87           H  
ATOM   2038  HG  LEU A 137     -30.633  -5.148  14.602  1.00  0.87           H  
ATOM   2039 1HD1 LEU A 137     -30.518  -3.660  16.578  1.00  0.87           H  
ATOM   2040 2HD1 LEU A 137     -30.780  -5.300  17.070  1.00  0.87           H  
ATOM   2041 3HD1 LEU A 137     -29.179  -4.590  17.226  1.00  0.87           H  
ATOM   2042 1HD2 LEU A 137     -29.260  -3.106  14.560  1.00  0.87           H  
ATOM   2043 2HD2 LEU A 137     -27.896  -4.008  15.175  1.00  0.87           H  
ATOM   2044 3HD2 LEU A 137     -28.506  -4.362  13.593  1.00  0.87           H  
ATOM   2045  N   TRP A 138     -29.667  -6.179  11.983  1.00  0.82           N  
ATOM   2046  CA  TRP A 138     -29.286  -5.287  10.881  1.00  0.82           C  
ATOM   2047  C   TRP A 138     -29.965  -3.959  11.220  1.00  0.82           C  
ATOM   2048  O   TRP A 138     -30.942  -3.934  11.978  1.00  0.82           O  
ATOM   2049  CB  TRP A 138     -29.811  -5.671   9.498  1.00  0.82           C  
ATOM   2050  CG  TRP A 138     -29.584  -7.047   9.011  1.00  0.82           C  
ATOM   2051  CD1 TRP A 138     -28.743  -8.014   9.469  1.00  0.82           C  
ATOM   2052  CD2 TRP A 138     -30.302  -7.630   7.907  1.00  0.82           C  
ATOM   2053  NE1 TRP A 138     -28.879  -9.147   8.709  1.00  0.82           N  
ATOM   2054  CE2 TRP A 138     -29.826  -8.926   7.747  1.00  0.82           C  
ATOM   2055  CE3 TRP A 138     -31.307  -7.153   7.052  1.00  0.82           C  
ATOM   2056  CZ2 TRP A 138     -30.303  -9.761   6.753  1.00  0.82           C  
ATOM   2057  CZ3 TRP A 138     -31.779  -7.982   6.061  1.00  0.82           C  
ATOM   2058  CH2 TRP A 138     -31.287  -9.256   5.911  1.00  0.82           C  
ATOM   2059  H   TRP A 138     -30.652  -6.395  12.148  1.00  0.82           H  
ATOM   2060  HA  TRP A 138     -28.204  -5.149  10.855  1.00  0.82           H  
ATOM   2061 1HB  TRP A 138     -30.822  -5.404   9.387  1.00  0.82           H  
ATOM   2062 2HB  TRP A 138     -29.282  -5.035   8.786  1.00  0.82           H  
ATOM   2063  HD1 TRP A 138     -28.060  -7.905  10.306  1.00  0.82           H  
ATOM   2064  HE1 TRP A 138     -28.370 -10.005   8.835  1.00  0.82           H  
ATOM   2065  HE3 TRP A 138     -31.698  -6.141   7.164  1.00  0.82           H  
ATOM   2066  HZ2 TRP A 138     -29.933 -10.777   6.622  1.00  0.82           H  
ATOM   2067  HZ3 TRP A 138     -32.551  -7.598   5.397  1.00  0.82           H  
ATOM   2068  HH2 TRP A 138     -31.681  -9.886   5.116  1.00  0.82           H  
ATOM   2069  N   CYS A 139     -29.494  -2.866  10.654  1.00  0.80           N  
ATOM   2070  CA  CYS A 139     -30.116  -1.573  10.907  1.00  0.80           C  
ATOM   2071  C   CYS A 139     -30.240  -0.698   9.679  1.00  0.80           C  
ATOM   2072  O   CYS A 139     -29.307  -0.567   8.889  1.00  0.80           O  
ATOM   2073  CB  CYS A 139     -29.311  -0.786  11.921  1.00  0.80           C  
ATOM   2074  SG  CYS A 139     -30.008   0.812  12.263  1.00  0.80           S  
ATOM   2075  H   CYS A 139     -28.679  -2.928  10.053  1.00  0.80           H  
ATOM   2076  HA  CYS A 139     -31.115  -1.743  11.304  1.00  0.80           H  
ATOM   2077 1HB  CYS A 139     -29.237  -1.346  12.836  1.00  0.80           H  
ATOM   2078 2HB  CYS A 139     -28.308  -0.639  11.544  1.00  0.80           H  
ATOM   2079  HG  CYS A 139     -30.361   1.080  10.995  1.00  0.80           H  
ATOM   2080  N   ALA A 140     -31.411  -0.096   9.499  1.00  0.81           N  
ATOM   2081  CA  ALA A 140     -31.573   0.836   8.400  1.00  0.81           C  
ATOM   2082  C   ALA A 140     -31.717   2.235   8.936  1.00  0.81           C  
ATOM   2083  O   ALA A 140     -32.420   2.471   9.916  1.00  0.81           O  
ATOM   2084  CB  ALA A 140     -32.770   0.502   7.534  1.00  0.81           C  
ATOM   2085  H   ALA A 140     -32.167  -0.252  10.163  1.00  0.81           H  
ATOM   2086  HA  ALA A 140     -30.684   0.798   7.791  1.00  0.81           H  
ATOM   2087 1HB  ALA A 140     -32.829   1.226   6.722  1.00  0.81           H  
ATOM   2088 2HB  ALA A 140     -32.657  -0.481   7.124  1.00  0.81           H  
ATOM   2089 3HB  ALA A 140     -33.667   0.550   8.123  1.00  0.81           H  
ATOM   2090  N   LEU A 141     -31.087   3.168   8.258  1.00  0.86           N  
ATOM   2091  CA  LEU A 141     -31.176   4.570   8.613  1.00  0.86           C  
ATOM   2092  C   LEU A 141     -31.925   5.276   7.487  1.00  0.86           C  
ATOM   2093  O   LEU A 141     -31.543   5.135   6.322  1.00  0.86           O  
ATOM   2094  CB  LEU A 141     -29.763   5.113   8.751  1.00  0.86           C  
ATOM   2095  CG  LEU A 141     -28.835   4.346   9.710  1.00  0.86           C  
ATOM   2096  CD1 LEU A 141     -27.429   4.921   9.573  1.00  0.86           C  
ATOM   2097  CD2 LEU A 141     -29.359   4.470  11.143  1.00  0.86           C  
ATOM   2098  H   LEU A 141     -30.498   2.881   7.477  1.00  0.86           H  
ATOM   2099  HA  LEU A 141     -31.723   4.688   9.547  1.00  0.86           H  
ATOM   2100 1HB  LEU A 141     -29.289   5.121   7.777  1.00  0.86           H  
ATOM   2101 2HB  LEU A 141     -29.826   6.123   9.130  1.00  0.86           H  
ATOM   2102  HG  LEU A 141     -28.801   3.288   9.431  1.00  0.86           H  
ATOM   2103 1HD1 LEU A 141     -26.746   4.393  10.241  1.00  0.86           H  
ATOM   2104 2HD1 LEU A 141     -27.086   4.810   8.543  1.00  0.86           H  
ATOM   2105 3HD1 LEU A 141     -27.455   5.967   9.826  1.00  0.86           H  
ATOM   2106 1HD2 LEU A 141     -28.702   3.926  11.825  1.00  0.86           H  
ATOM   2107 2HD2 LEU A 141     -29.388   5.512  11.434  1.00  0.86           H  
ATOM   2108 3HD2 LEU A 141     -30.363   4.053  11.196  1.00  0.86           H  
ATOM   2109  N   GLU A 142     -33.011   5.977   7.794  1.00  0.95           N  
ATOM   2110  CA  GLU A 142     -33.814   6.592   6.720  1.00  0.95           C  
ATOM   2111  C   GLU A 142     -33.646   8.089   6.586  1.00  0.95           C  
ATOM   2112  O   GLU A 142     -34.103   8.854   7.436  1.00  0.95           O  
ATOM   2113  CB  GLU A 142     -35.301   6.265   6.896  1.00  0.95           C  
ATOM   2114  CG  GLU A 142     -36.203   6.860   5.828  1.00  0.95           C  
ATOM   2115  CD  GLU A 142     -37.662   6.450   5.964  1.00  0.95           C  
ATOM   2116  OE1 GLU A 142     -37.972   5.665   6.842  1.00  0.95           O  
ATOM   2117  OE2 GLU A 142     -38.469   6.905   5.166  1.00  0.95           O  
ATOM   2118  H   GLU A 142     -33.259   6.096   8.777  1.00  0.95           H  
ATOM   2119  HA  GLU A 142     -33.494   6.162   5.775  1.00  0.95           H  
ATOM   2120 1HB  GLU A 142     -35.436   5.182   6.885  1.00  0.95           H  
ATOM   2121 2HB  GLU A 142     -35.643   6.626   7.865  1.00  0.95           H  
ATOM   2122 1HG  GLU A 142     -36.145   7.943   5.908  1.00  0.95           H  
ATOM   2123 2HG  GLU A 142     -35.823   6.594   4.856  1.00  0.95           H  
ATOM   2124  N   LEU A 143     -33.022   8.519   5.497  1.00  1.08           N  
ATOM   2125  CA  LEU A 143     -32.741   9.923   5.306  1.00  1.08           C  
ATOM   2126  C   LEU A 143     -33.771  10.644   4.446  1.00  1.08           C  
ATOM   2127  O   LEU A 143     -34.028  10.315   3.276  1.00  1.08           O  
ATOM   2128  CB  LEU A 143     -31.358  10.112   4.698  1.00  1.08           C  
ATOM   2129  CG  LEU A 143     -30.956  11.532   4.431  1.00  1.08           C  
ATOM   2130  CD1 LEU A 143     -30.839  12.302   5.722  1.00  1.08           C  
ATOM   2131  CD2 LEU A 143     -29.627  11.541   3.702  1.00  1.08           C  
ATOM   2132  H   LEU A 143     -32.695   7.866   4.790  1.00  1.08           H  
ATOM   2133  HA  LEU A 143     -32.737  10.400   6.285  1.00  1.08           H  
ATOM   2134 1HB  LEU A 143     -30.650   9.710   5.362  1.00  1.08           H  
ATOM   2135 2HB  LEU A 143     -31.301   9.561   3.764  1.00  1.08           H  
ATOM   2136  HG  LEU A 143     -31.726  11.999   3.847  1.00  1.08           H  
ATOM   2137 1HD1 LEU A 143     -30.563  13.323   5.509  1.00  1.08           H  
ATOM   2138 2HD1 LEU A 143     -31.795  12.292   6.244  1.00  1.08           H  
ATOM   2139 3HD1 LEU A 143     -30.086  11.846   6.345  1.00  1.08           H  
ATOM   2140 1HD2 LEU A 143     -29.325  12.567   3.497  1.00  1.08           H  
ATOM   2141 2HD2 LEU A 143     -28.897  11.093   4.293  1.00  1.08           H  
ATOM   2142 3HD2 LEU A 143     -29.721  10.989   2.766  1.00  1.08           H  
ATOM   2143  N   ARG A 144     -34.331  11.671   5.055  1.00  1.23           N  
ATOM   2144  CA  ARG A 144     -35.309  12.542   4.453  1.00  1.23           C  
ATOM   2145  C   ARG A 144     -34.721  13.929   4.667  1.00  1.23           C  
ATOM   2146  O   ARG A 144     -34.020  14.119   5.658  1.00  1.23           O  
ATOM   2147  CB  ARG A 144     -36.653  12.392   5.159  1.00  1.23           C  
ATOM   2148  CG  ARG A 144     -37.293  11.004   5.083  1.00  1.23           C  
ATOM   2149  CD  ARG A 144     -38.644  11.009   5.725  1.00  1.23           C  
ATOM   2150  NE  ARG A 144     -39.284   9.695   5.745  1.00  1.23           N  
ATOM   2151  CZ  ARG A 144     -40.547   9.466   6.156  1.00  1.23           C  
ATOM   2152  NH1 ARG A 144     -41.316  10.458   6.564  1.00  1.23           N  
ATOM   2153  NH2 ARG A 144     -40.998   8.232   6.140  1.00  1.23           N  
ATOM   2154  H   ARG A 144     -34.060  11.852   6.013  1.00  1.23           H  
ATOM   2155  HA  ARG A 144     -35.402  12.315   3.393  1.00  1.23           H  
ATOM   2156 1HB  ARG A 144     -36.516  12.621   6.217  1.00  1.23           H  
ATOM   2157 2HB  ARG A 144     -37.377  13.100   4.782  1.00  1.23           H  
ATOM   2158 1HG  ARG A 144     -37.394  10.698   4.042  1.00  1.23           H  
ATOM   2159 2HG  ARG A 144     -36.668  10.285   5.614  1.00  1.23           H  
ATOM   2160 1HD  ARG A 144     -38.545  11.350   6.755  1.00  1.23           H  
ATOM   2161 2HD  ARG A 144     -39.295  11.692   5.182  1.00  1.23           H  
ATOM   2162  HE  ARG A 144     -38.748   8.868   5.440  1.00  1.23           H  
ATOM   2163 1HH1 ARG A 144     -40.958  11.403   6.570  1.00  1.23           H  
ATOM   2164 2HH1 ARG A 144     -42.264  10.275   6.856  1.00  1.23           H  
ATOM   2165 1HH2 ARG A 144     -40.359   7.490   5.818  1.00  1.23           H  
ATOM   2166 2HH2 ARG A 144     -41.934   8.022   6.443  1.00  1.23           H  
ATOM   2167  N   PRO A 145     -35.010  14.917   3.819  1.00  1.36           N  
ATOM   2168  CA  PRO A 145     -34.478  16.257   3.936  1.00  1.36           C  
ATOM   2169  C   PRO A 145     -35.020  16.976   5.157  1.00  1.36           C  
ATOM   2170  O   PRO A 145     -36.136  16.717   5.615  1.00  1.36           O  
ATOM   2171  CB  PRO A 145     -34.959  16.920   2.637  1.00  1.36           C  
ATOM   2172  CG  PRO A 145     -36.188  16.129   2.212  1.00  1.36           C  
ATOM   2173  CD  PRO A 145     -35.930  14.707   2.675  1.00  1.36           C  
ATOM   2174  HA  PRO A 145     -33.381  16.208   3.974  1.00  1.36           H  
ATOM   2175 1HB  PRO A 145     -35.184  17.978   2.833  1.00  1.36           H  
ATOM   2176 2HB  PRO A 145     -34.157  16.912   1.891  1.00  1.36           H  
ATOM   2177 1HG  PRO A 145     -37.092  16.565   2.663  1.00  1.36           H  
ATOM   2178 2HG  PRO A 145     -36.313  16.200   1.119  1.00  1.36           H  
ATOM   2179 1HD  PRO A 145     -36.874  14.275   2.986  1.00  1.36           H  
ATOM   2180 2HD  PRO A 145     -35.458  14.120   1.881  1.00  1.36           H  
ATOM   2181  N   GLY A 146     -34.225  17.895   5.688  1.00  1.43           N  
ATOM   2182  CA  GLY A 146     -34.667  18.782   6.767  1.00  1.43           C  
ATOM   2183  C   GLY A 146     -34.727  18.171   8.177  1.00  1.43           C  
ATOM   2184  O   GLY A 146     -34.134  18.699   9.119  1.00  1.43           O  
ATOM   2185  H   GLY A 146     -33.280  18.010   5.300  1.00  1.43           H  
ATOM   2186 1HA  GLY A 146     -33.992  19.639   6.791  1.00  1.43           H  
ATOM   2187 2HA  GLY A 146     -35.647  19.177   6.510  1.00  1.43           H  
ATOM   2188  N   GLY A 147     -35.506  17.103   8.331  1.00  1.42           N  
ATOM   2189  CA  GLY A 147     -35.714  16.478   9.639  1.00  1.42           C  
ATOM   2190  C   GLY A 147     -34.657  15.453  10.053  1.00  1.42           C  
ATOM   2191  O   GLY A 147     -33.641  15.264   9.386  1.00  1.42           O  
ATOM   2192  H   GLY A 147     -35.957  16.741   7.493  1.00  1.42           H  
ATOM   2193 1HA  GLY A 147     -35.764  17.259  10.397  1.00  1.42           H  
ATOM   2194 2HA  GLY A 147     -36.688  15.992   9.638  1.00  1.42           H  
ATOM   2195  N   VAL A 148     -34.931  14.785  11.175  1.00  1.32           N  
ATOM   2196  CA  VAL A 148     -34.045  13.780  11.755  1.00  1.32           C  
ATOM   2197  C   VAL A 148     -34.239  12.449  11.034  1.00  1.32           C  
ATOM   2198  O   VAL A 148     -35.386  12.034  10.867  1.00  1.32           O  
ATOM   2199  CB  VAL A 148     -34.358  13.596  13.255  1.00  1.32           C  
ATOM   2200  CG1 VAL A 148     -33.507  12.482  13.853  1.00  1.32           C  
ATOM   2201  CG2 VAL A 148     -34.089  14.893  13.976  1.00  1.32           C  
ATOM   2202  H   VAL A 148     -35.793  14.996  11.656  1.00  1.32           H  
ATOM   2203  HA  VAL A 148     -33.031  14.148  11.678  1.00  1.32           H  
ATOM   2204  HB  VAL A 148     -35.404  13.313  13.372  1.00  1.32           H  
ATOM   2205 1HG1 VAL A 148     -33.747  12.367  14.910  1.00  1.32           H  
ATOM   2206 2HG1 VAL A 148     -33.702  11.550  13.343  1.00  1.32           H  
ATOM   2207 3HG1 VAL A 148     -32.464  12.736  13.745  1.00  1.32           H  
ATOM   2208 1HG2 VAL A 148     -34.317  14.773  15.037  1.00  1.32           H  
ATOM   2209 2HG2 VAL A 148     -33.039  15.162  13.859  1.00  1.32           H  
ATOM   2210 3HG2 VAL A 148     -34.715  15.680  13.558  1.00  1.32           H  
ATOM   2211  N   PRO A 149     -33.179  11.786  10.541  1.00  1.18           N  
ATOM   2212  CA  PRO A 149     -33.272  10.515   9.861  1.00  1.18           C  
ATOM   2213  C   PRO A 149     -33.931   9.497  10.773  1.00  1.18           C  
ATOM   2214  O   PRO A 149     -33.750   9.539  11.987  1.00  1.18           O  
ATOM   2215  CB  PRO A 149     -31.816  10.150   9.604  1.00  1.18           C  
ATOM   2216  CG  PRO A 149     -31.084  11.483   9.581  1.00  1.18           C  
ATOM   2217  CD  PRO A 149     -31.808  12.347  10.592  1.00  1.18           C  
ATOM   2218  HA  PRO A 149     -33.840  10.653   8.935  1.00  1.18           H  
ATOM   2219 1HB  PRO A 149     -31.498   9.475  10.352  1.00  1.18           H  
ATOM   2220 2HB  PRO A 149     -31.743   9.608   8.649  1.00  1.18           H  
ATOM   2221 1HG  PRO A 149     -30.023  11.346   9.838  1.00  1.18           H  
ATOM   2222 2HG  PRO A 149     -31.111  11.909   8.577  1.00  1.18           H  
ATOM   2223 1HD  PRO A 149     -31.371  12.250  11.595  1.00  1.18           H  
ATOM   2224 2HD  PRO A 149     -31.773  13.375  10.197  1.00  1.18           H  
ATOM   2225  N   GLY A 150     -34.709   8.596  10.205  1.00  1.02           N  
ATOM   2226  CA  GLY A 150     -35.361   7.596  11.032  1.00  1.02           C  
ATOM   2227  C   GLY A 150     -34.454   6.399  11.198  1.00  1.02           C  
ATOM   2228  O   GLY A 150     -33.343   6.383  10.666  1.00  1.02           O  
ATOM   2229  H   GLY A 150     -34.811   8.603   9.191  1.00  1.02           H  
ATOM   2230 1HA  GLY A 150     -35.607   8.017  12.006  1.00  1.02           H  
ATOM   2231 2HA  GLY A 150     -36.296   7.291  10.564  1.00  1.02           H  
ATOM   2232  N   VAL A 151     -34.927   5.395  11.920  1.00  0.89           N  
ATOM   2233  CA  VAL A 151     -34.160   4.175  12.107  1.00  0.89           C  
ATOM   2234  C   VAL A 151     -35.069   2.961  12.263  1.00  0.89           C  
ATOM   2235  O   VAL A 151     -36.058   3.004  13.008  1.00  0.89           O  
ATOM   2236  CB  VAL A 151     -33.229   4.312  13.321  1.00  0.89           C  
ATOM   2237  CG1 VAL A 151     -34.022   4.582  14.503  1.00  0.89           C  
ATOM   2238  CG2 VAL A 151     -32.433   3.037  13.520  1.00  0.89           C  
ATOM   2239  H   VAL A 151     -35.840   5.473  12.341  1.00  0.89           H  
ATOM   2240  HA  VAL A 151     -33.540   4.035  11.231  1.00  0.89           H  
ATOM   2241  HB  VAL A 151     -32.565   5.131  13.160  1.00  0.89           H  
ATOM   2242 1HG1 VAL A 151     -33.376   4.686  15.376  1.00  0.89           H  
ATOM   2243 2HG1 VAL A 151     -34.598   5.490  14.354  1.00  0.89           H  
ATOM   2244 3HG1 VAL A 151     -34.668   3.756  14.618  1.00  0.89           H  
ATOM   2245 1HG2 VAL A 151     -31.763   3.140  14.369  1.00  0.89           H  
ATOM   2246 2HG2 VAL A 151     -33.097   2.194  13.697  1.00  0.89           H  
ATOM   2247 3HG2 VAL A 151     -31.867   2.872  12.622  1.00  0.89           H  
ATOM   2248  N   LYS A 152     -34.695   1.881  11.586  1.00  0.80           N  
ATOM   2249  CA  LYS A 152     -35.427   0.630  11.668  1.00  0.80           C  
ATOM   2250  C   LYS A 152     -34.465  -0.484  12.020  1.00  0.80           C  
ATOM   2251  O   LYS A 152     -33.338  -0.535  11.521  1.00  0.80           O  
ATOM   2252  CB  LYS A 152     -36.125   0.320  10.337  1.00  0.80           C  
ATOM   2253  CG  LYS A 152     -37.194   1.342   9.913  1.00  0.80           C  
ATOM   2254  CD  LYS A 152     -37.813   0.994   8.575  1.00  0.80           C  
ATOM   2255  CE  LYS A 152     -38.955   1.970   8.203  1.00  0.80           C  
ATOM   2256  NZ  LYS A 152     -38.473   3.360   7.943  1.00  0.80           N  
ATOM   2257  H   LYS A 152     -33.869   1.953  10.994  1.00  0.80           H  
ATOM   2258  HA  LYS A 152     -36.167   0.699  12.462  1.00  0.80           H  
ATOM   2259 1HB  LYS A 152     -35.392   0.251   9.552  1.00  0.80           H  
ATOM   2260 2HB  LYS A 152     -36.611  -0.654  10.410  1.00  0.80           H  
ATOM   2261 1HG  LYS A 152     -37.977   1.377  10.642  1.00  0.80           H  
ATOM   2262 2HG  LYS A 152     -36.753   2.333   9.843  1.00  0.80           H  
ATOM   2263 1HD  LYS A 152     -37.044   1.035   7.801  1.00  0.80           H  
ATOM   2264 2HD  LYS A 152     -38.213  -0.020   8.614  1.00  0.80           H  
ATOM   2265 1HE  LYS A 152     -39.450   1.601   7.310  1.00  0.80           H  
ATOM   2266 2HE  LYS A 152     -39.675   1.997   9.019  1.00  0.80           H  
ATOM   2267 1HZ  LYS A 152     -39.259   3.956   7.704  1.00  0.80           H  
ATOM   2268 2HZ  LYS A 152     -38.027   3.735   8.760  1.00  0.80           H  
ATOM   2269 3HZ  LYS A 152     -37.813   3.351   7.178  1.00  0.80           H  
ATOM   2270  N   VAL A 153     -34.917  -1.403  12.847  1.00  0.74           N  
ATOM   2271  CA  VAL A 153     -34.066  -2.509  13.242  1.00  0.74           C  
ATOM   2272  C   VAL A 153     -34.612  -3.849  12.824  1.00  0.74           C  
ATOM   2273  O   VAL A 153     -35.781  -4.146  13.042  1.00  0.74           O  
ATOM   2274  CB  VAL A 153     -33.832  -2.457  14.743  1.00  0.74           C  
ATOM   2275  CG1 VAL A 153     -33.037  -3.602  15.151  1.00  0.74           C  
ATOM   2276  CG2 VAL A 153     -33.099  -1.209  15.053  1.00  0.74           C  
ATOM   2277  H   VAL A 153     -35.859  -1.309  13.230  1.00  0.74           H  
ATOM   2278  HA  VAL A 153     -33.094  -2.388  12.760  1.00  0.74           H  
ATOM   2279  HB  VAL A 153     -34.783  -2.488  15.281  1.00  0.74           H  
ATOM   2280 1HG1 VAL A 153     -32.849  -3.553  16.213  1.00  0.74           H  
ATOM   2281 2HG1 VAL A 153     -33.561  -4.522  14.916  1.00  0.74           H  
ATOM   2282 3HG1 VAL A 153     -32.110  -3.555  14.605  1.00  0.74           H  
ATOM   2283 1HG2 VAL A 153     -32.898  -1.169  16.106  1.00  0.74           H  
ATOM   2284 2HG2 VAL A 153     -32.167  -1.221  14.497  1.00  0.74           H  
ATOM   2285 3HG2 VAL A 153     -33.685  -0.342  14.761  1.00  0.74           H  
ATOM   2286  N   TYR A 154     -33.763  -4.642  12.182  1.00  0.71           N  
ATOM   2287  CA  TYR A 154     -34.145  -5.938  11.643  1.00  0.71           C  
ATOM   2288  C   TYR A 154     -33.581  -7.033  12.508  1.00  0.71           C  
ATOM   2289  O   TYR A 154     -32.363  -7.172  12.630  1.00  0.71           O  
ATOM   2290  CB  TYR A 154     -33.578  -6.081  10.251  1.00  0.71           C  
ATOM   2291  CG  TYR A 154     -34.050  -5.006   9.326  1.00  0.71           C  
ATOM   2292  CD1 TYR A 154     -33.451  -3.773   9.385  1.00  0.71           C  
ATOM   2293  CD2 TYR A 154     -35.042  -5.231   8.426  1.00  0.71           C  
ATOM   2294  CE1 TYR A 154     -33.859  -2.780   8.564  1.00  0.71           C  
ATOM   2295  CE2 TYR A 154     -35.459  -4.236   7.575  1.00  0.71           C  
ATOM   2296  CZ  TYR A 154     -34.871  -3.004   7.640  1.00  0.71           C  
ATOM   2297  OH  TYR A 154     -35.284  -1.998   6.792  1.00  0.71           O  
ATOM   2298  H   TYR A 154     -32.799  -4.332  12.068  1.00  0.71           H  
ATOM   2299  HA  TYR A 154     -35.224  -6.032  11.628  1.00  0.71           H  
ATOM   2300 1HB  TYR A 154     -32.534  -6.069  10.320  1.00  0.71           H  
ATOM   2301 2HB  TYR A 154     -33.871  -7.042   9.836  1.00  0.71           H  
ATOM   2302  HD1 TYR A 154     -32.656  -3.585  10.100  1.00  0.71           H  
ATOM   2303  HD2 TYR A 154     -35.499  -6.179   8.389  1.00  0.71           H  
ATOM   2304  HE1 TYR A 154     -33.388  -1.832   8.647  1.00  0.71           H  
ATOM   2305  HE2 TYR A 154     -36.256  -4.429   6.859  1.00  0.71           H  
ATOM   2306  HH  TYR A 154     -34.751  -1.216   6.940  1.00  0.71           H  
ATOM   2307  N   LEU A 155     -34.453  -7.793  13.131  1.00  0.70           N  
ATOM   2308  CA  LEU A 155     -34.015  -8.829  14.029  1.00  0.70           C  
ATOM   2309  C   LEU A 155     -34.119 -10.181  13.362  1.00  0.70           C  
ATOM   2310  O   LEU A 155     -35.113 -10.489  12.694  1.00  0.70           O  
ATOM   2311  CB  LEU A 155     -34.847  -8.766  15.279  1.00  0.70           C  
ATOM   2312  CG  LEU A 155     -34.814  -7.443  15.962  1.00  0.70           C  
ATOM   2313  CD1 LEU A 155     -35.704  -7.496  17.187  1.00  0.70           C  
ATOM   2314  CD2 LEU A 155     -33.371  -7.126  16.297  1.00  0.70           C  
ATOM   2315  H   LEU A 155     -35.440  -7.637  12.987  1.00  0.70           H  
ATOM   2316  HA  LEU A 155     -32.977  -8.653  14.295  1.00  0.70           H  
ATOM   2317 1HB  LEU A 155     -35.881  -9.032  15.055  1.00  0.70           H  
ATOM   2318 2HB  LEU A 155     -34.440  -9.461  15.958  1.00  0.70           H  
ATOM   2319  HG  LEU A 155     -35.216  -6.675  15.292  1.00  0.70           H  
ATOM   2320 1HD1 LEU A 155     -35.713  -6.541  17.677  1.00  0.70           H  
ATOM   2321 2HD1 LEU A 155     -36.713  -7.751  16.881  1.00  0.70           H  
ATOM   2322 3HD1 LEU A 155     -35.335  -8.244  17.871  1.00  0.70           H  
ATOM   2323 1HD2 LEU A 155     -33.309  -6.177  16.781  1.00  0.70           H  
ATOM   2324 2HD2 LEU A 155     -32.992  -7.899  16.951  1.00  0.70           H  
ATOM   2325 3HD2 LEU A 155     -32.768  -7.102  15.387  1.00  0.70           H  
ATOM   2326  N   ASN A 156     -33.088 -10.995  13.539  1.00  0.71           N  
ATOM   2327  CA  ASN A 156     -33.054 -12.283  12.874  1.00  0.71           C  
ATOM   2328  C   ASN A 156     -33.451 -13.436  13.816  1.00  0.71           C  
ATOM   2329  O   ASN A 156     -32.659 -13.801  14.684  1.00  0.71           O  
ATOM   2330  CB  ASN A 156     -31.678 -12.517  12.296  1.00  0.71           C  
ATOM   2331  CG  ASN A 156     -31.629 -13.699  11.412  1.00  0.71           C  
ATOM   2332  OD1 ASN A 156     -32.479 -14.598  11.447  1.00  0.71           O  
ATOM   2333  ND2 ASN A 156     -30.623 -13.723  10.580  1.00  0.71           N  
ATOM   2334  H   ASN A 156     -32.292 -10.677  14.097  1.00  0.71           H  
ATOM   2335  HA  ASN A 156     -33.730 -12.217  12.033  1.00  0.71           H  
ATOM   2336 1HB  ASN A 156     -31.362 -11.634  11.727  1.00  0.71           H  
ATOM   2337 2HB  ASN A 156     -30.964 -12.654  13.100  1.00  0.71           H  
ATOM   2338 1HD2 ASN A 156     -30.522 -14.481   9.939  1.00  0.71           H  
ATOM   2339 2HD2 ASN A 156     -29.965 -12.963  10.585  1.00  0.71           H  
ATOM   2340  N   PRO A 157     -34.638 -14.069  13.661  1.00  0.73           N  
ATOM   2341  CA  PRO A 157     -35.182 -15.111  14.519  1.00  0.73           C  
ATOM   2342  C   PRO A 157     -34.307 -16.358  14.469  1.00  0.73           C  
ATOM   2343  O   PRO A 157     -34.356 -17.203  15.364  1.00  0.73           O  
ATOM   2344  CB  PRO A 157     -36.589 -15.307  13.937  1.00  0.73           C  
ATOM   2345  CG  PRO A 157     -36.488 -14.872  12.529  1.00  0.73           C  
ATOM   2346  CD  PRO A 157     -35.499 -13.760  12.531  1.00  0.73           C  
ATOM   2347  HA  PRO A 157     -35.230 -14.740  15.549  1.00  0.73           H  
ATOM   2348 1HB  PRO A 157     -36.884 -16.345  14.019  1.00  0.73           H  
ATOM   2349 2HB  PRO A 157     -37.328 -14.730  14.513  1.00  0.73           H  
ATOM   2350 1HG  PRO A 157     -36.172 -15.710  11.886  1.00  0.73           H  
ATOM   2351 2HG  PRO A 157     -37.476 -14.557  12.155  1.00  0.73           H  
ATOM   2352 1HD  PRO A 157     -34.964 -13.844  11.596  1.00  0.73           H  
ATOM   2353 2HD  PRO A 157     -35.994 -12.796  12.669  1.00  0.73           H  
ATOM   2354  N   ALA A 158     -33.435 -16.433  13.445  1.00  0.76           N  
ATOM   2355  CA  ALA A 158     -32.494 -17.529  13.265  1.00  0.76           C  
ATOM   2356  C   ALA A 158     -31.510 -17.554  14.409  1.00  0.76           C  
ATOM   2357  O   ALA A 158     -30.778 -18.516  14.603  1.00  0.76           O  
ATOM   2358  CB  ALA A 158     -31.716 -17.401  11.984  1.00  0.76           C  
ATOM   2359  H   ALA A 158     -33.396 -15.693  12.748  1.00  0.76           H  
ATOM   2360  HA  ALA A 158     -33.063 -18.459  13.259  1.00  0.76           H  
ATOM   2361 1HB  ALA A 158     -31.045 -18.249  11.883  1.00  0.76           H  
ATOM   2362 2HB  ALA A 158     -32.376 -17.352  11.143  1.00  0.76           H  
ATOM   2363 3HB  ALA A 158     -31.134 -16.500  12.022  1.00  0.76           H  
ATOM   2364  N   ALA A 159     -31.454 -16.476  15.176  1.00  0.79           N  
ATOM   2365  CA  ALA A 159     -30.574 -16.397  16.309  1.00  0.79           C  
ATOM   2366  C   ALA A 159     -30.818 -17.580  17.251  1.00  0.79           C  
ATOM   2367  O   ALA A 159     -29.873 -18.085  17.851  1.00  0.79           O  
ATOM   2368  CB  ALA A 159     -30.816 -15.091  17.036  1.00  0.79           C  
ATOM   2369  H   ALA A 159     -32.047 -15.670  14.977  1.00  0.79           H  
ATOM   2370  HA  ALA A 159     -29.544 -16.434  15.960  1.00  0.79           H  
ATOM   2371 1HB  ALA A 159     -30.154 -15.015  17.885  1.00  0.79           H  
ATOM   2372 2HB  ALA A 159     -30.633 -14.254  16.359  1.00  0.79           H  
ATOM   2373 3HB  ALA A 159     -31.849 -15.050  17.381  1.00  0.79           H  
ATOM   2374  N   ARG A 160     -32.062 -18.068  17.344  1.00  0.81           N  
ATOM   2375  CA  ARG A 160     -32.384 -19.184  18.236  1.00  0.81           C  
ATOM   2376  C   ARG A 160     -32.396 -20.552  17.525  1.00  0.81           C  
ATOM   2377  O   ARG A 160     -32.821 -21.553  18.111  1.00  0.81           O  
ATOM   2378  CB  ARG A 160     -33.729 -18.965  18.900  1.00  0.81           C  
ATOM   2379  CG  ARG A 160     -33.805 -17.778  19.850  1.00  0.81           C  
ATOM   2380  CD  ARG A 160     -35.196 -17.573  20.436  1.00  0.81           C  
ATOM   2381  NE  ARG A 160     -35.610 -18.627  21.372  1.00  0.81           N  
ATOM   2382  CZ  ARG A 160     -36.859 -18.733  21.907  1.00  0.81           C  
ATOM   2383  NH1 ARG A 160     -37.794 -17.866  21.573  1.00  0.81           N  
ATOM   2384  NH2 ARG A 160     -37.136 -19.696  22.770  1.00  0.81           N  
ATOM   2385  H   ARG A 160     -32.815 -17.658  16.784  1.00  0.81           H  
ATOM   2386  HA  ARG A 160     -31.627 -19.218  19.018  1.00  0.81           H  
ATOM   2387 1HB  ARG A 160     -34.485 -18.808  18.123  1.00  0.81           H  
ATOM   2388 2HB  ARG A 160     -34.012 -19.858  19.451  1.00  0.81           H  
ATOM   2389 1HG  ARG A 160     -33.103 -17.916  20.671  1.00  0.81           H  
ATOM   2390 2HG  ARG A 160     -33.534 -16.879  19.296  1.00  0.81           H  
ATOM   2391 1HD  ARG A 160     -35.231 -16.631  20.967  1.00  0.81           H  
ATOM   2392 2HD  ARG A 160     -35.910 -17.543  19.630  1.00  0.81           H  
ATOM   2393  HE  ARG A 160     -34.916 -19.305  21.652  1.00  0.81           H  
ATOM   2394 1HH1 ARG A 160     -37.578 -17.141  20.908  1.00  0.81           H  
ATOM   2395 2HH1 ARG A 160     -38.745 -17.904  21.992  1.00  0.81           H  
ATOM   2396 1HH2 ARG A 160     -36.424 -20.361  23.035  1.00  0.81           H  
ATOM   2397 2HH2 ARG A 160     -38.066 -19.761  23.165  1.00  0.81           H  
ATOM   2398  N   GLY A 161     -31.948 -20.592  16.268  1.00  0.83           N  
ATOM   2399  CA  GLY A 161     -31.921 -21.813  15.465  1.00  0.83           C  
ATOM   2400  C   GLY A 161     -32.995 -21.795  14.379  1.00  0.83           C  
ATOM   2401  O   GLY A 161     -34.119 -21.348  14.604  1.00  0.83           O  
ATOM   2402  H   GLY A 161     -31.585 -19.745  15.839  1.00  0.83           H  
ATOM   2403 1HA  GLY A 161     -30.938 -21.920  15.007  1.00  0.83           H  
ATOM   2404 2HA  GLY A 161     -32.068 -22.678  16.110  1.00  0.83           H  
ATOM   2405  N   ARG A 162     -32.673 -22.342  13.203  1.00  0.84           N  
ATOM   2406  CA  ARG A 162     -33.621 -22.343  12.082  1.00  0.84           C  
ATOM   2407  C   ARG A 162     -34.969 -22.979  12.408  1.00  0.84           C  
ATOM   2408  O   ARG A 162     -36.029 -22.438  12.079  1.00  0.84           O  
ATOM   2409  CB  ARG A 162     -33.046 -23.060  10.873  1.00  0.84           C  
ATOM   2410  CG  ARG A 162     -33.979 -23.062   9.669  1.00  0.84           C  
ATOM   2411  CD  ARG A 162     -33.368 -23.652   8.454  1.00  0.84           C  
ATOM   2412  NE  ARG A 162     -34.279 -23.567   7.316  1.00  0.84           N  
ATOM   2413  CZ  ARG A 162     -34.030 -24.045   6.082  1.00  0.84           C  
ATOM   2414  NH1 ARG A 162     -32.896 -24.660   5.823  1.00  0.84           N  
ATOM   2415  NH2 ARG A 162     -34.934 -23.892   5.130  1.00  0.84           N  
ATOM   2416  H   ARG A 162     -31.747 -22.723  13.072  1.00  0.84           H  
ATOM   2417  HA  ARG A 162     -33.784 -21.317  11.798  1.00  0.84           H  
ATOM   2418 1HB  ARG A 162     -32.109 -22.595  10.576  1.00  0.84           H  
ATOM   2419 2HB  ARG A 162     -32.839 -24.102  11.128  1.00  0.84           H  
ATOM   2420 1HG  ARG A 162     -34.856 -23.663   9.915  1.00  0.84           H  
ATOM   2421 2HG  ARG A 162     -34.299 -22.061   9.445  1.00  0.84           H  
ATOM   2422 1HD  ARG A 162     -32.456 -23.110   8.205  1.00  0.84           H  
ATOM   2423 2HD  ARG A 162     -33.136 -24.702   8.633  1.00  0.84           H  
ATOM   2424  HE  ARG A 162     -35.165 -23.089   7.460  1.00  0.84           H  
ATOM   2425 1HH1 ARG A 162     -32.206 -24.776   6.552  1.00  0.84           H  
ATOM   2426 2HH1 ARG A 162     -32.715 -25.016   4.896  1.00  0.84           H  
ATOM   2427 1HH2 ARG A 162     -35.810 -23.420   5.333  1.00  0.84           H  
ATOM   2428 2HH2 ARG A 162     -34.756 -24.244   4.203  1.00  0.84           H  
ATOM   2429  N   ASP A 163     -34.923 -24.092  13.126  1.00  0.84           N  
ATOM   2430  CA  ASP A 163     -36.108 -24.856  13.493  1.00  0.84           C  
ATOM   2431  C   ASP A 163     -37.085 -24.072  14.372  1.00  0.84           C  
ATOM   2432  O   ASP A 163     -38.251 -24.447  14.498  1.00  0.84           O  
ATOM   2433  CB  ASP A 163     -35.693 -26.132  14.224  1.00  0.84           C  
ATOM   2434  CG  ASP A 163     -35.023 -27.162  13.307  1.00  0.84           C  
ATOM   2435  OD1 ASP A 163     -35.086 -27.005  12.108  1.00  0.84           O  
ATOM   2436  OD2 ASP A 163     -34.449 -28.090  13.821  1.00  0.84           O  
ATOM   2437  H   ASP A 163     -34.019 -24.444  13.399  1.00  0.84           H  
ATOM   2438  HA  ASP A 163     -36.629 -25.132  12.578  1.00  0.84           H  
ATOM   2439 1HB  ASP A 163     -35.005 -25.878  15.029  1.00  0.84           H  
ATOM   2440 2HB  ASP A 163     -36.573 -26.588  14.681  1.00  0.84           H  
ATOM   2441  N   ARG A 164     -36.596 -23.020  15.027  1.00  0.82           N  
ATOM   2442  CA  ARG A 164     -37.388 -22.222  15.938  1.00  0.82           C  
ATOM   2443  C   ARG A 164     -37.775 -20.860  15.364  1.00  0.82           C  
ATOM   2444  O   ARG A 164     -38.359 -20.039  16.083  1.00  0.82           O  
ATOM   2445  CB  ARG A 164     -36.603 -21.999  17.221  1.00  0.82           C  
ATOM   2446  CG  ARG A 164     -36.208 -23.256  17.965  1.00  0.82           C  
ATOM   2447  CD  ARG A 164     -37.390 -23.948  18.562  1.00  0.82           C  
ATOM   2448  NE  ARG A 164     -36.999 -25.160  19.272  1.00  0.82           N  
ATOM   2449  CZ  ARG A 164     -37.849 -25.992  19.920  1.00  0.82           C  
ATOM   2450  NH1 ARG A 164     -39.143 -25.739  19.962  1.00  0.82           N  
ATOM   2451  NH2 ARG A 164     -37.374 -27.072  20.522  1.00  0.82           N  
ATOM   2452  H   ARG A 164     -35.638 -22.716  14.864  1.00  0.82           H  
ATOM   2453  HA  ARG A 164     -38.302 -22.771  16.175  1.00  0.82           H  
ATOM   2454 1HB  ARG A 164     -35.680 -21.455  16.988  1.00  0.82           H  
ATOM   2455 2HB  ARG A 164     -37.186 -21.381  17.903  1.00  0.82           H  
ATOM   2456 1HG  ARG A 164     -35.715 -23.941  17.276  1.00  0.82           H  
ATOM   2457 2HG  ARG A 164     -35.514 -22.990  18.766  1.00  0.82           H  
ATOM   2458 1HD  ARG A 164     -37.895 -23.285  19.267  1.00  0.82           H  
ATOM   2459 2HD  ARG A 164     -38.091 -24.226  17.770  1.00  0.82           H  
ATOM   2460  HE  ARG A 164     -36.018 -25.401  19.275  1.00  0.82           H  
ATOM   2461 1HH1 ARG A 164     -39.539 -24.897  19.506  1.00  0.82           H  
ATOM   2462 2HH1 ARG A 164     -39.766 -26.364  20.446  1.00  0.82           H  
ATOM   2463 1HH2 ARG A 164     -36.383 -27.272  20.495  1.00  0.82           H  
ATOM   2464 2HH2 ARG A 164     -38.001 -27.696  21.008  1.00  0.82           H  
ATOM   2465  N   ARG A 165     -37.473 -20.594  14.086  1.00  0.80           N  
ATOM   2466  CA  ARG A 165     -37.754 -19.259  13.555  1.00  0.80           C  
ATOM   2467  C   ARG A 165     -39.222 -18.853  13.569  1.00  0.80           C  
ATOM   2468  O   ARG A 165     -39.558 -17.751  14.007  1.00  0.80           O  
ATOM   2469  CB  ARG A 165     -37.272 -19.143  12.120  1.00  0.80           C  
ATOM   2470  CG  ARG A 165     -35.807 -19.078  11.950  1.00  0.80           C  
ATOM   2471  CD  ARG A 165     -35.452 -19.097  10.517  1.00  0.80           C  
ATOM   2472  NE  ARG A 165     -34.023 -19.138  10.292  1.00  0.80           N  
ATOM   2473  CZ  ARG A 165     -33.478 -19.375   9.097  1.00  0.80           C  
ATOM   2474  NH1 ARG A 165     -34.288 -19.566   8.109  1.00  0.80           N  
ATOM   2475  NH2 ARG A 165     -32.163 -19.424   8.930  1.00  0.80           N  
ATOM   2476  H   ARG A 165     -37.013 -21.292  13.495  1.00  0.80           H  
ATOM   2477  HA  ARG A 165     -37.191 -18.552  14.161  1.00  0.80           H  
ATOM   2478 1HB  ARG A 165     -37.625 -20.000  11.548  1.00  0.80           H  
ATOM   2479 2HB  ARG A 165     -37.695 -18.245  11.661  1.00  0.80           H  
ATOM   2480 1HG  ARG A 165     -35.453 -18.146  12.367  1.00  0.80           H  
ATOM   2481 2HG  ARG A 165     -35.348 -19.898  12.478  1.00  0.80           H  
ATOM   2482 1HD  ARG A 165     -35.894 -19.983  10.051  1.00  0.80           H  
ATOM   2483 2HD  ARG A 165     -35.851 -18.202  10.026  1.00  0.80           H  
ATOM   2484  HE  ARG A 165     -33.415 -18.990  11.078  1.00  0.80           H  
ATOM   2485 1HH1 ARG A 165     -35.309 -19.521   8.266  1.00  0.80           H  
ATOM   2486 2HH1 ARG A 165     -33.981 -19.768   7.168  1.00  0.80           H  
ATOM   2487 1HH2 ARG A 165     -31.543 -19.277   9.714  1.00  0.80           H  
ATOM   2488 2HH2 ARG A 165     -31.782 -19.607   8.014  1.00  0.80           H  
ATOM   2489  N   ALA A 166     -40.121 -19.737  13.137  1.00  0.77           N  
ATOM   2490  CA  ALA A 166     -41.536 -19.371  13.136  1.00  0.77           C  
ATOM   2491  C   ALA A 166     -42.033 -19.123  14.552  1.00  0.77           C  
ATOM   2492  O   ALA A 166     -42.812 -18.198  14.794  1.00  0.77           O  
ATOM   2493  CB  ALA A 166     -42.369 -20.451  12.481  1.00  0.77           C  
ATOM   2494  H   ALA A 166     -39.823 -20.642  12.799  1.00  0.77           H  
ATOM   2495  HA  ALA A 166     -41.646 -18.444  12.571  1.00  0.77           H  
ATOM   2496 1HB  ALA A 166     -43.416 -20.144  12.469  1.00  0.77           H  
ATOM   2497 2HB  ALA A 166     -42.026 -20.608  11.459  1.00  0.77           H  
ATOM   2498 3HB  ALA A 166     -42.270 -21.378  13.044  1.00  0.77           H  
ATOM   2499  N   GLU A 167     -41.558 -19.944  15.495  1.00  0.74           N  
ATOM   2500  CA  GLU A 167     -41.969 -19.821  16.883  1.00  0.74           C  
ATOM   2501  C   GLU A 167     -41.439 -18.533  17.493  1.00  0.74           C  
ATOM   2502  O   GLU A 167     -42.158 -17.848  18.224  1.00  0.74           O  
ATOM   2503  CB  GLU A 167     -41.481 -21.024  17.696  1.00  0.74           C  
ATOM   2504  CG  GLU A 167     -42.151 -22.341  17.335  1.00  0.74           C  
ATOM   2505  CD  GLU A 167     -41.628 -23.530  18.130  1.00  0.74           C  
ATOM   2506  OE1 GLU A 167     -40.663 -23.386  18.853  1.00  0.74           O  
ATOM   2507  OE2 GLU A 167     -42.204 -24.586  18.016  1.00  0.74           O  
ATOM   2508  H   GLU A 167     -40.901 -20.665  15.234  1.00  0.74           H  
ATOM   2509  HA  GLU A 167     -43.058 -19.794  16.921  1.00  0.74           H  
ATOM   2510 1HB  GLU A 167     -40.404 -21.146  17.551  1.00  0.74           H  
ATOM   2511 2HB  GLU A 167     -41.648 -20.839  18.756  1.00  0.74           H  
ATOM   2512 1HG  GLU A 167     -43.223 -22.247  17.505  1.00  0.74           H  
ATOM   2513 2HG  GLU A 167     -41.995 -22.527  16.271  1.00  0.74           H  
ATOM   2514  N   THR A 168     -40.194 -18.183  17.146  1.00  0.71           N  
ATOM   2515  CA  THR A 168     -39.543 -16.984  17.653  1.00  0.71           C  
ATOM   2516  C   THR A 168     -40.295 -15.771  17.149  1.00  0.71           C  
ATOM   2517  O   THR A 168     -40.560 -14.840  17.909  1.00  0.71           O  
ATOM   2518  CB  THR A 168     -38.076 -16.918  17.212  1.00  0.71           C  
ATOM   2519  OG1 THR A 168     -37.390 -18.068  17.708  1.00  0.71           O  
ATOM   2520  CG2 THR A 168     -37.410 -15.635  17.773  1.00  0.71           C  
ATOM   2521  H   THR A 168     -39.657 -18.801  16.543  1.00  0.71           H  
ATOM   2522  HA  THR A 168     -39.585 -16.991  18.741  1.00  0.71           H  
ATOM   2523  HB  THR A 168     -38.022 -16.918  16.127  1.00  0.71           H  
ATOM   2524  HG1 THR A 168     -37.731 -18.865  17.240  1.00  0.71           H  
ATOM   2525 1HG2 THR A 168     -36.367 -15.599  17.465  1.00  0.71           H  
ATOM   2526 2HG2 THR A 168     -37.933 -14.756  17.392  1.00  0.71           H  
ATOM   2527 3HG2 THR A 168     -37.466 -15.646  18.855  1.00  0.71           H  
ATOM   2528  N   LEU A 169     -40.662 -15.796  15.872  1.00  0.69           N  
ATOM   2529  CA  LEU A 169     -41.449 -14.732  15.283  1.00  0.69           C  
ATOM   2530  C   LEU A 169     -42.772 -14.579  16.002  1.00  0.69           C  
ATOM   2531  O   LEU A 169     -43.159 -13.469  16.369  1.00  0.69           O  
ATOM   2532  CB  LEU A 169     -41.732 -15.010  13.819  1.00  0.69           C  
ATOM   2533  CG  LEU A 169     -42.677 -14.040  13.185  1.00  0.69           C  
ATOM   2534  CD1 LEU A 169     -42.083 -12.655  13.219  1.00  0.69           C  
ATOM   2535  CD2 LEU A 169     -42.972 -14.494  11.793  1.00  0.69           C  
ATOM   2536  H   LEU A 169     -40.385 -16.585  15.287  1.00  0.69           H  
ATOM   2537  HA  LEU A 169     -40.891 -13.799  15.378  1.00  0.69           H  
ATOM   2538 1HB  LEU A 169     -40.793 -14.998  13.267  1.00  0.69           H  
ATOM   2539 2HB  LEU A 169     -42.164 -16.002  13.730  1.00  0.69           H  
ATOM   2540  HG  LEU A 169     -43.604 -14.019  13.755  1.00  0.69           H  
ATOM   2541 1HD1 LEU A 169     -42.781 -11.972  12.778  1.00  0.69           H  
ATOM   2542 2HD1 LEU A 169     -41.891 -12.363  14.252  1.00  0.69           H  
ATOM   2543 3HD1 LEU A 169     -41.149 -12.638  12.658  1.00  0.69           H  
ATOM   2544 1HD2 LEU A 169     -43.665 -13.818  11.363  1.00  0.69           H  
ATOM   2545 2HD2 LEU A 169     -42.055 -14.508  11.216  1.00  0.69           H  
ATOM   2546 3HD2 LEU A 169     -43.404 -15.488  11.806  1.00  0.69           H  
ATOM   2547  N   ARG A 170     -43.489 -15.690  16.183  1.00  0.68           N  
ATOM   2548  CA  ARG A 170     -44.778 -15.630  16.842  1.00  0.68           C  
ATOM   2549  C   ARG A 170     -44.629 -15.005  18.226  1.00  0.68           C  
ATOM   2550  O   ARG A 170     -45.361 -14.073  18.568  1.00  0.68           O  
ATOM   2551  CB  ARG A 170     -45.373 -17.025  16.958  1.00  0.68           C  
ATOM   2552  CG  ARG A 170     -46.764 -17.085  17.537  1.00  0.68           C  
ATOM   2553  CD  ARG A 170     -47.308 -18.462  17.455  1.00  0.68           C  
ATOM   2554  NE  ARG A 170     -48.660 -18.551  17.975  1.00  0.68           N  
ATOM   2555  CZ  ARG A 170     -49.439 -19.648  17.887  1.00  0.68           C  
ATOM   2556  NH1 ARG A 170     -48.985 -20.731  17.295  1.00  0.68           N  
ATOM   2557  NH2 ARG A 170     -50.659 -19.637  18.394  1.00  0.68           N  
ATOM   2558  H   ARG A 170     -43.137 -16.590  15.851  1.00  0.68           H  
ATOM   2559  HA  ARG A 170     -45.444 -15.011  16.245  1.00  0.68           H  
ATOM   2560 1HB  ARG A 170     -45.386 -17.502  15.991  1.00  0.68           H  
ATOM   2561 2HB  ARG A 170     -44.735 -17.630  17.596  1.00  0.68           H  
ATOM   2562 1HG  ARG A 170     -46.736 -16.777  18.585  1.00  0.68           H  
ATOM   2563 2HG  ARG A 170     -47.421 -16.417  16.977  1.00  0.68           H  
ATOM   2564 1HD  ARG A 170     -47.316 -18.790  16.421  1.00  0.68           H  
ATOM   2565 2HD  ARG A 170     -46.674 -19.129  18.037  1.00  0.68           H  
ATOM   2566  HE  ARG A 170     -49.040 -17.736  18.440  1.00  0.68           H  
ATOM   2567 1HH1 ARG A 170     -48.053 -20.741  16.906  1.00  0.68           H  
ATOM   2568 2HH1 ARG A 170     -49.569 -21.553  17.229  1.00  0.68           H  
ATOM   2569 1HH2 ARG A 170     -51.010 -18.807  18.850  1.00  0.68           H  
ATOM   2570 2HH2 ARG A 170     -51.240 -20.459  18.326  1.00  0.68           H  
ATOM   2571  N   GLU A 171     -43.647 -15.486  19.001  1.00  0.67           N  
ATOM   2572  CA  GLU A 171     -43.412 -14.949  20.334  1.00  0.67           C  
ATOM   2573  C   GLU A 171     -43.056 -13.466  20.274  1.00  0.67           C  
ATOM   2574  O   GLU A 171     -43.514 -12.673  21.104  1.00  0.67           O  
ATOM   2575  CB  GLU A 171     -42.319 -15.744  21.060  1.00  0.67           C  
ATOM   2576  CG  GLU A 171     -42.067 -15.271  22.482  1.00  0.67           C  
ATOM   2577  CD  GLU A 171     -41.084 -16.123  23.288  1.00  0.67           C  
ATOM   2578  OE1 GLU A 171     -40.670 -17.191  22.854  1.00  0.67           O  
ATOM   2579  OE2 GLU A 171     -40.702 -15.646  24.337  1.00  0.67           O  
ATOM   2580  H   GLU A 171     -43.064 -16.251  18.664  1.00  0.67           H  
ATOM   2581  HA  GLU A 171     -44.335 -15.050  20.906  1.00  0.67           H  
ATOM   2582 1HB  GLU A 171     -42.591 -16.800  21.085  1.00  0.67           H  
ATOM   2583 2HB  GLU A 171     -41.382 -15.661  20.503  1.00  0.67           H  
ATOM   2584 1HG  GLU A 171     -41.692 -14.256  22.437  1.00  0.67           H  
ATOM   2585 2HG  GLU A 171     -43.019 -15.242  23.009  1.00  0.67           H  
ATOM   2586  N   ALA A 172     -42.234 -13.070  19.304  1.00  0.67           N  
ATOM   2587  CA  ALA A 172     -41.875 -11.672  19.197  1.00  0.67           C  
ATOM   2588  C   ALA A 172     -43.104 -10.821  18.946  1.00  0.67           C  
ATOM   2589  O   ALA A 172     -43.282  -9.770  19.568  1.00  0.67           O  
ATOM   2590  CB  ALA A 172     -40.888 -11.472  18.073  1.00  0.67           C  
ATOM   2591  H   ALA A 172     -41.844 -13.744  18.647  1.00  0.67           H  
ATOM   2592  HA  ALA A 172     -41.435 -11.372  20.140  1.00  0.67           H  
ATOM   2593 1HB  ALA A 172     -40.615 -10.426  18.021  1.00  0.67           H  
ATOM   2594 2HB  ALA A 172     -40.009 -12.076  18.261  1.00  0.67           H  
ATOM   2595 3HB  ALA A 172     -41.345 -11.778  17.138  1.00  0.67           H  
ATOM   2596  N   LEU A 173     -43.990 -11.297  18.078  1.00  0.69           N  
ATOM   2597  CA  LEU A 173     -45.184 -10.540  17.782  1.00  0.69           C  
ATOM   2598  C   LEU A 173     -46.060 -10.441  19.025  1.00  0.69           C  
ATOM   2599  O   LEU A 173     -46.602  -9.367  19.308  1.00  0.69           O  
ATOM   2600  CB  LEU A 173     -45.908 -11.158  16.583  1.00  0.69           C  
ATOM   2601  CG  LEU A 173     -45.164 -10.994  15.221  1.00  0.69           C  
ATOM   2602  CD1 LEU A 173     -45.875 -11.816  14.149  1.00  0.69           C  
ATOM   2603  CD2 LEU A 173     -45.120  -9.508  14.844  1.00  0.69           C  
ATOM   2604  H   LEU A 173     -43.810 -12.179  17.595  1.00  0.69           H  
ATOM   2605  HA  LEU A 173     -44.889  -9.533  17.499  1.00  0.69           H  
ATOM   2606 1HB  LEU A 173     -46.030 -12.227  16.768  1.00  0.69           H  
ATOM   2607 2HB  LEU A 173     -46.895 -10.712  16.491  1.00  0.69           H  
ATOM   2608  HG  LEU A 173     -44.145 -11.372  15.314  1.00  0.69           H  
ATOM   2609 1HD1 LEU A 173     -45.356 -11.724  13.205  1.00  0.69           H  
ATOM   2610 2HD1 LEU A 173     -45.871 -12.847  14.463  1.00  0.69           H  
ATOM   2611 3HD1 LEU A 173     -46.895 -11.470  14.038  1.00  0.69           H  
ATOM   2612 1HD2 LEU A 173     -44.595  -9.388  13.896  1.00  0.69           H  
ATOM   2613 2HD2 LEU A 173     -46.138  -9.126  14.746  1.00  0.69           H  
ATOM   2614 3HD2 LEU A 173     -44.597  -8.954  15.619  1.00  0.69           H  
ATOM   2615  N   ASP A 174     -46.139 -11.522  19.829  1.00  0.71           N  
ATOM   2616  CA  ASP A 174     -46.922 -11.445  21.063  1.00  0.71           C  
ATOM   2617  C   ASP A 174     -46.362 -10.369  21.992  1.00  0.71           C  
ATOM   2618  O   ASP A 174     -47.105  -9.541  22.525  1.00  0.71           O  
ATOM   2619  CB  ASP A 174     -46.893 -12.767  21.856  1.00  0.71           C  
ATOM   2620  CG  ASP A 174     -47.708 -13.920  21.296  1.00  0.71           C  
ATOM   2621  OD1 ASP A 174     -48.497 -13.722  20.415  1.00  0.71           O  
ATOM   2622  OD2 ASP A 174     -47.617 -15.000  21.845  1.00  0.71           O  
ATOM   2623  H   ASP A 174     -45.680 -12.394  19.556  1.00  0.71           H  
ATOM   2624  HA  ASP A 174     -47.950 -11.192  20.811  1.00  0.71           H  
ATOM   2625 1HB  ASP A 174     -45.861 -13.100  21.939  1.00  0.71           H  
ATOM   2626 2HB  ASP A 174     -47.238 -12.570  22.870  1.00  0.71           H  
ATOM   2627  N   ARG A 175     -45.034 -10.334  22.125  1.00  0.75           N  
ATOM   2628  CA  ARG A 175     -44.347  -9.372  22.986  1.00  0.75           C  
ATOM   2629  C   ARG A 175     -44.567  -7.931  22.548  1.00  0.75           C  
ATOM   2630  O   ARG A 175     -44.638  -7.019  23.374  1.00  0.75           O  
ATOM   2631  CB  ARG A 175     -42.871  -9.697  23.051  1.00  0.75           C  
ATOM   2632  CG  ARG A 175     -42.532 -10.931  23.881  1.00  0.75           C  
ATOM   2633  CD  ARG A 175     -41.100 -11.224  23.831  1.00  0.75           C  
ATOM   2634  NE  ARG A 175     -40.737 -12.424  24.602  1.00  0.75           N  
ATOM   2635  CZ  ARG A 175     -40.369 -12.408  25.880  1.00  0.75           C  
ATOM   2636  NH1 ARG A 175     -40.277 -11.271  26.539  1.00  0.75           N  
ATOM   2637  NH2 ARG A 175     -40.095 -13.554  26.462  1.00  0.75           N  
ATOM   2638  H   ARG A 175     -44.478 -11.039  21.636  1.00  0.75           H  
ATOM   2639  HA  ARG A 175     -44.749  -9.481  23.992  1.00  0.75           H  
ATOM   2640 1HB  ARG A 175     -42.510  -9.888  22.047  1.00  0.75           H  
ATOM   2641 2HB  ARG A 175     -42.312  -8.846  23.446  1.00  0.75           H  
ATOM   2642 1HG  ARG A 175     -42.820 -10.769  24.917  1.00  0.75           H  
ATOM   2643 2HG  ARG A 175     -43.068 -11.794  23.483  1.00  0.75           H  
ATOM   2644 1HD  ARG A 175     -40.818 -11.356  22.812  1.00  0.75           H  
ATOM   2645 2HD  ARG A 175     -40.551 -10.382  24.241  1.00  0.75           H  
ATOM   2646  HE  ARG A 175     -40.797 -13.360  24.169  1.00  0.75           H  
ATOM   2647 1HH1 ARG A 175     -40.491 -10.396  26.071  1.00  0.75           H  
ATOM   2648 2HH1 ARG A 175     -39.989 -11.267  27.506  1.00  0.75           H  
ATOM   2649 1HH2 ARG A 175     -40.189 -14.420  25.907  1.00  0.75           H  
ATOM   2650 2HH2 ARG A 175     -39.807 -13.583  27.428  1.00  0.75           H  
ATOM   2651  N   LEU A 176     -44.722  -7.731  21.247  1.00  0.80           N  
ATOM   2652  CA  LEU A 176     -44.951  -6.410  20.691  1.00  0.80           C  
ATOM   2653  C   LEU A 176     -46.426  -6.005  20.711  1.00  0.80           C  
ATOM   2654  O   LEU A 176     -46.767  -4.903  20.277  1.00  0.80           O  
ATOM   2655  CB  LEU A 176     -44.465  -6.365  19.246  1.00  0.80           C  
ATOM   2656  CG  LEU A 176     -42.989  -6.567  19.037  1.00  0.80           C  
ATOM   2657  CD1 LEU A 176     -42.736  -6.639  17.538  1.00  0.80           C  
ATOM   2658  CD2 LEU A 176     -42.242  -5.431  19.715  1.00  0.80           C  
ATOM   2659  H   LEU A 176     -44.621  -8.527  20.614  1.00  0.80           H  
ATOM   2660  HA  LEU A 176     -44.388  -5.689  21.279  1.00  0.80           H  
ATOM   2661 1HB  LEU A 176     -44.997  -7.129  18.675  1.00  0.80           H  
ATOM   2662 2HB  LEU A 176     -44.706  -5.389  18.847  1.00  0.80           H  
ATOM   2663  HG  LEU A 176     -42.677  -7.488  19.473  1.00  0.80           H  
ATOM   2664 1HD1 LEU A 176     -41.711  -6.786  17.312  1.00  0.80           H  
ATOM   2665 2HD1 LEU A 176     -43.306  -7.469  17.125  1.00  0.80           H  
ATOM   2666 3HD1 LEU A 176     -43.054  -5.717  17.096  1.00  0.80           H  
ATOM   2667 1HD2 LEU A 176     -41.176  -5.548  19.586  1.00  0.80           H  
ATOM   2668 2HD2 LEU A 176     -42.560  -4.492  19.277  1.00  0.80           H  
ATOM   2669 3HD2 LEU A 176     -42.470  -5.431  20.782  1.00  0.80           H  
ATOM   2670  N   GLY A 177     -47.310  -6.894  21.181  1.00  0.85           N  
ATOM   2671  CA  GLY A 177     -48.739  -6.618  21.200  1.00  0.85           C  
ATOM   2672  C   GLY A 177     -49.424  -6.877  19.857  1.00  0.85           C  
ATOM   2673  O   GLY A 177     -50.550  -6.443  19.644  1.00  0.85           O  
ATOM   2674  H   GLY A 177     -46.998  -7.789  21.559  1.00  0.85           H  
ATOM   2675 1HA  GLY A 177     -49.205  -7.236  21.970  1.00  0.85           H  
ATOM   2676 2HA  GLY A 177     -48.897  -5.581  21.491  1.00  0.85           H  
ATOM   2677  N   HIS A 178     -48.766  -7.607  18.960  1.00  0.90           N  
ATOM   2678  CA  HIS A 178     -49.294  -7.863  17.626  1.00  0.90           C  
ATOM   2679  C   HIS A 178     -49.516  -9.347  17.349  1.00  0.90           C  
ATOM   2680  O   HIS A 178     -49.310  -9.803  16.233  1.00  0.90           O  
ATOM   2681  CB  HIS A 178     -48.348  -7.308  16.545  1.00  0.90           C  
ATOM   2682  CG  HIS A 178     -48.156  -5.819  16.509  1.00  0.90           C  
ATOM   2683  ND1 HIS A 178     -49.145  -4.935  16.091  1.00  0.90           N  
ATOM   2684  CD2 HIS A 178     -47.081  -5.066  16.797  1.00  0.90           C  
ATOM   2685  CE1 HIS A 178     -48.662  -3.701  16.135  1.00  0.90           C  
ATOM   2686  NE2 HIS A 178     -47.424  -3.754  16.566  1.00  0.90           N  
ATOM   2687  H   HIS A 178     -47.858  -8.003  19.196  1.00  0.90           H  
ATOM   2688  HA  HIS A 178     -50.256  -7.365  17.517  1.00  0.90           H  
ATOM   2689 1HB  HIS A 178     -47.362  -7.763  16.686  1.00  0.90           H  
ATOM   2690 2HB  HIS A 178     -48.700  -7.616  15.572  1.00  0.90           H  
ATOM   2691  HD2 HIS A 178     -46.131  -5.432  17.138  1.00  0.90           H  
ATOM   2692  HE1 HIS A 178     -49.205  -2.793  15.868  1.00  0.90           H  
ATOM   2693  HE2 HIS A 178     -46.827  -2.948  16.702  1.00  0.90           H  
ATOM   2694  N   ARG A 179     -49.987 -10.105  18.333  1.00  0.95           N  
ATOM   2695  CA  ARG A 179     -50.245 -11.540  18.129  1.00  0.95           C  
ATOM   2696  C   ARG A 179     -51.094 -11.873  16.910  1.00  0.95           C  
ATOM   2697  O   ARG A 179     -50.782 -12.789  16.144  1.00  0.95           O  
ATOM   2698  CB  ARG A 179     -50.973 -12.148  19.313  1.00  0.95           C  
ATOM   2699  CG  ARG A 179     -51.385 -13.610  19.070  1.00  0.95           C  
ATOM   2700  CD  ARG A 179     -52.005 -14.268  20.252  1.00  0.95           C  
ATOM   2701  NE  ARG A 179     -51.006 -14.620  21.226  1.00  0.95           N  
ATOM   2702  CZ  ARG A 179     -51.240 -15.059  22.481  1.00  0.95           C  
ATOM   2703  NH1 ARG A 179     -52.477 -15.189  22.923  1.00  0.95           N  
ATOM   2704  NH2 ARG A 179     -50.218 -15.368  23.263  1.00  0.95           N  
ATOM   2705  H   ARG A 179     -50.147  -9.687  19.238  1.00  0.95           H  
ATOM   2706  HA  ARG A 179     -49.278 -12.042  18.030  1.00  0.95           H  
ATOM   2707 1HB  ARG A 179     -50.344 -12.113  20.199  1.00  0.95           H  
ATOM   2708 2HB  ARG A 179     -51.875 -11.580  19.523  1.00  0.95           H  
ATOM   2709 1HG  ARG A 179     -52.100 -13.651  18.250  1.00  0.95           H  
ATOM   2710 2HG  ARG A 179     -50.491 -14.179  18.801  1.00  0.95           H  
ATOM   2711 1HD  ARG A 179     -52.715 -13.588  20.719  1.00  0.95           H  
ATOM   2712 2HD  ARG A 179     -52.515 -15.175  19.939  1.00  0.95           H  
ATOM   2713  HE  ARG A 179     -50.024 -14.516  20.925  1.00  0.95           H  
ATOM   2714 1HH1 ARG A 179     -53.254 -14.955  22.321  1.00  0.95           H  
ATOM   2715 2HH1 ARG A 179     -52.645 -15.521  23.861  1.00  0.95           H  
ATOM   2716 1HH2 ARG A 179     -49.250 -15.283  22.892  1.00  0.95           H  
ATOM   2717 2HH2 ARG A 179     -50.373 -15.699  24.196  1.00  0.95           H  
ATOM   2718  N   GLN A 180     -52.151 -11.091  16.686  1.00  0.98           N  
ATOM   2719  CA  GLN A 180     -53.063 -11.351  15.579  1.00  0.98           C  
ATOM   2720  C   GLN A 180     -52.356 -11.232  14.239  1.00  0.98           C  
ATOM   2721  O   GLN A 180     -52.806 -11.787  13.240  1.00  0.98           O  
ATOM   2722  CB  GLN A 180     -54.245 -10.382  15.587  1.00  0.98           C  
ATOM   2723  CG  GLN A 180     -55.222 -10.550  16.734  1.00  0.98           C  
ATOM   2724  CD  GLN A 180     -56.361  -9.526  16.671  1.00  0.98           C  
ATOM   2725  OE1 GLN A 180     -56.199  -8.418  16.147  1.00  0.98           O  
ATOM   2726  NE2 GLN A 180     -57.519  -9.898  17.206  1.00  0.98           N  
ATOM   2727  H   GLN A 180     -52.337 -10.327  17.319  1.00  0.98           H  
ATOM   2728  HA  GLN A 180     -53.442 -12.368  15.673  1.00  0.98           H  
ATOM   2729 1HB  GLN A 180     -53.877  -9.355  15.593  1.00  0.98           H  
ATOM   2730 2HB  GLN A 180     -54.807 -10.524  14.669  1.00  0.98           H  
ATOM   2731 1HG  GLN A 180     -55.655 -11.549  16.690  1.00  0.98           H  
ATOM   2732 2HG  GLN A 180     -54.689 -10.414  17.675  1.00  0.98           H  
ATOM   2733 1HE2 GLN A 180     -58.303  -9.272  17.193  1.00  0.98           H  
ATOM   2734 2HE2 GLN A 180     -57.612 -10.803  17.619  1.00  0.98           H  
ATOM   2735  N   ALA A 181     -51.260 -10.479  14.200  1.00  1.00           N  
ATOM   2736  CA  ALA A 181     -50.523 -10.301  12.976  1.00  1.00           C  
ATOM   2737  C   ALA A 181     -50.011 -11.610  12.448  1.00  1.00           C  
ATOM   2738  O   ALA A 181     -50.002 -11.837  11.245  1.00  1.00           O  
ATOM   2739  CB  ALA A 181     -49.338  -9.409  13.215  1.00  1.00           C  
ATOM   2740  H   ALA A 181     -50.882 -10.070  15.048  1.00  1.00           H  
ATOM   2741  HA  ALA A 181     -51.193  -9.869  12.240  1.00  1.00           H  
ATOM   2742 1HB  ALA A 181     -48.777  -9.281  12.325  1.00  1.00           H  
ATOM   2743 2HB  ALA A 181     -49.678  -8.447  13.579  1.00  1.00           H  
ATOM   2744 3HB  ALA A 181     -48.692  -9.864  13.944  1.00  1.00           H  
ATOM   2745  N   PHE A 182     -49.609 -12.497  13.352  1.00  1.00           N  
ATOM   2746  CA  PHE A 182     -49.017 -13.761  12.961  1.00  1.00           C  
ATOM   2747  C   PHE A 182     -50.010 -14.532  12.109  1.00  1.00           C  
ATOM   2748  O   PHE A 182     -49.676 -15.096  11.070  1.00  1.00           O  
ATOM   2749  CB  PHE A 182     -48.605 -14.562  14.185  1.00  1.00           C  
ATOM   2750  CG  PHE A 182     -47.848 -15.836  13.863  1.00  1.00           C  
ATOM   2751  CD1 PHE A 182     -46.486 -15.793  13.529  1.00  1.00           C  
ATOM   2752  CD2 PHE A 182     -48.475 -17.066  13.897  1.00  1.00           C  
ATOM   2753  CE1 PHE A 182     -45.785 -16.948  13.240  1.00  1.00           C  
ATOM   2754  CE2 PHE A 182     -47.774 -18.226  13.606  1.00  1.00           C  
ATOM   2755  CZ  PHE A 182     -46.426 -18.164  13.278  1.00  1.00           C  
ATOM   2756  H   PHE A 182     -49.736 -12.300  14.346  1.00  1.00           H  
ATOM   2757  HA  PHE A 182     -48.129 -13.557  12.371  1.00  1.00           H  
ATOM   2758 1HB  PHE A 182     -47.987 -13.947  14.836  1.00  1.00           H  
ATOM   2759 2HB  PHE A 182     -49.496 -14.828  14.755  1.00  1.00           H  
ATOM   2760  HD1 PHE A 182     -45.974 -14.841  13.494  1.00  1.00           H  
ATOM   2761  HD2 PHE A 182     -49.534 -17.115  14.157  1.00  1.00           H  
ATOM   2762  HE1 PHE A 182     -44.727 -16.902  12.988  1.00  1.00           H  
ATOM   2763  HE2 PHE A 182     -48.282 -19.189  13.636  1.00  1.00           H  
ATOM   2764  HZ  PHE A 182     -45.874 -19.077  13.051  1.00  1.00           H  
ATOM   2765  N   ALA A 183     -51.259 -14.544  12.560  1.00  1.00           N  
ATOM   2766  CA  ALA A 183     -52.351 -15.241  11.896  1.00  1.00           C  
ATOM   2767  C   ALA A 183     -52.580 -14.742  10.465  1.00  1.00           C  
ATOM   2768  O   ALA A 183     -53.153 -15.456   9.639  1.00  1.00           O  
ATOM   2769  CB  ALA A 183     -53.630 -15.071  12.698  1.00  1.00           C  
ATOM   2770  H   ALA A 183     -51.462 -14.028  13.408  1.00  1.00           H  
ATOM   2771  HA  ALA A 183     -52.090 -16.298  11.846  1.00  1.00           H  
ATOM   2772 1HB  ALA A 183     -54.438 -15.621  12.218  1.00  1.00           H  
ATOM   2773 2HB  ALA A 183     -53.480 -15.450  13.707  1.00  1.00           H  
ATOM   2774 3HB  ALA A 183     -53.888 -14.013  12.742  1.00  1.00           H  
ATOM   2775  N   ALA A 184     -52.220 -13.485  10.190  1.00  1.01           N  
ATOM   2776  CA  ALA A 184     -52.425 -12.888   8.885  1.00  1.01           C  
ATOM   2777  C   ALA A 184     -51.276 -13.189   7.921  1.00  1.01           C  
ATOM   2778  O   ALA A 184     -51.330 -12.798   6.751  1.00  1.01           O  
ATOM   2779  CB  ALA A 184     -52.591 -11.389   9.025  1.00  1.01           C  
ATOM   2780  H   ALA A 184     -51.721 -12.933  10.883  1.00  1.01           H  
ATOM   2781  HA  ALA A 184     -53.337 -13.308   8.466  1.00  1.01           H  
ATOM   2782 1HB  ALA A 184     -52.782 -10.968   8.046  1.00  1.01           H  
ATOM   2783 2HB  ALA A 184     -53.429 -11.175   9.690  1.00  1.01           H  
ATOM   2784 3HB  ALA A 184     -51.679 -10.973   9.442  1.00  1.01           H  
ATOM   2785  N   LEU A 185     -50.224 -13.851   8.400  1.00  1.04           N  
ATOM   2786  CA  LEU A 185     -49.078 -14.123   7.550  1.00  1.04           C  
ATOM   2787  C   LEU A 185     -49.305 -15.421   6.782  1.00  1.04           C  
ATOM   2788  O   LEU A 185     -49.891 -16.354   7.328  1.00  1.04           O  
ATOM   2789  CB  LEU A 185     -47.834 -14.342   8.413  1.00  1.04           C  
ATOM   2790  CG  LEU A 185     -47.395 -13.205   9.318  1.00  1.04           C  
ATOM   2791  CD1 LEU A 185     -46.259 -13.708  10.186  1.00  1.04           C  
ATOM   2792  CD2 LEU A 185     -46.973 -12.016   8.495  1.00  1.04           C  
ATOM   2793  H   LEU A 185     -50.207 -14.181   9.366  1.00  1.04           H  
ATOM   2794  HA  LEU A 185     -48.930 -13.274   6.896  1.00  1.04           H  
ATOM   2795 1HB  LEU A 185     -48.013 -15.209   9.054  1.00  1.04           H  
ATOM   2796 2HB  LEU A 185     -47.000 -14.584   7.753  1.00  1.04           H  
ATOM   2797  HG  LEU A 185     -48.214 -12.919   9.961  1.00  1.04           H  
ATOM   2798 1HD1 LEU A 185     -45.934 -12.922  10.860  1.00  1.04           H  
ATOM   2799 2HD1 LEU A 185     -46.605 -14.564  10.766  1.00  1.04           H  
ATOM   2800 3HD1 LEU A 185     -45.439 -14.017   9.553  1.00  1.04           H  
ATOM   2801 1HD2 LEU A 185     -46.663 -11.219   9.162  1.00  1.04           H  
ATOM   2802 2HD2 LEU A 185     -46.143 -12.292   7.845  1.00  1.04           H  
ATOM   2803 3HD2 LEU A 185     -47.814 -11.680   7.886  1.00  1.04           H  
ATOM   2804  N   PRO A 186     -48.874 -15.539   5.526  1.00  1.07           N  
ATOM   2805  CA  PRO A 186     -48.831 -16.794   4.825  1.00  1.07           C  
ATOM   2806  C   PRO A 186     -47.888 -17.692   5.609  1.00  1.07           C  
ATOM   2807  O   PRO A 186     -46.928 -17.179   6.194  1.00  1.07           O  
ATOM   2808  CB  PRO A 186     -48.259 -16.416   3.458  1.00  1.07           C  
ATOM   2809  CG  PRO A 186     -48.572 -14.938   3.308  1.00  1.07           C  
ATOM   2810  CD  PRO A 186     -48.493 -14.372   4.723  1.00  1.07           C  
ATOM   2811  HA  PRO A 186     -49.856 -17.190   4.766  1.00  1.07           H  
ATOM   2812 1HB  PRO A 186     -47.177 -16.614   3.433  1.00  1.07           H  
ATOM   2813 2HB  PRO A 186     -48.711 -17.039   2.688  1.00  1.07           H  
ATOM   2814 1HG  PRO A 186     -47.848 -14.458   2.628  1.00  1.07           H  
ATOM   2815 2HG  PRO A 186     -49.566 -14.796   2.859  1.00  1.07           H  
ATOM   2816 1HD  PRO A 186     -47.474 -14.039   4.972  1.00  1.07           H  
ATOM   2817 2HD  PRO A 186     -49.239 -13.564   4.798  1.00  1.07           H  
ATOM   2818  N   PRO A 187     -48.076 -19.021   5.611  1.00  1.09           N  
ATOM   2819  CA  PRO A 187     -47.178 -19.978   6.237  1.00  1.09           C  
ATOM   2820  C   PRO A 187     -45.819 -19.957   5.545  1.00  1.09           C  
ATOM   2821  O   PRO A 187     -44.795 -20.279   6.145  1.00  1.09           O  
ATOM   2822  CB  PRO A 187     -47.907 -21.310   6.018  1.00  1.09           C  
ATOM   2823  CG  PRO A 187     -48.815 -21.068   4.817  1.00  1.09           C  
ATOM   2824  CD  PRO A 187     -49.226 -19.611   4.917  1.00  1.09           C  
ATOM   2825  HA  PRO A 187     -47.081 -19.746   7.308  1.00  1.09           H  
ATOM   2826 1HB  PRO A 187     -47.167 -22.106   5.831  1.00  1.09           H  
ATOM   2827 2HB  PRO A 187     -48.458 -21.591   6.926  1.00  1.09           H  
ATOM   2828 1HG  PRO A 187     -48.269 -21.296   3.889  1.00  1.09           H  
ATOM   2829 2HG  PRO A 187     -49.677 -21.753   4.851  1.00  1.09           H  
ATOM   2830 1HD  PRO A 187     -49.339 -19.209   3.902  1.00  1.09           H  
ATOM   2831 2HD  PRO A 187     -50.140 -19.494   5.523  1.00  1.09           H  
ATOM   2832  N   ALA A 188     -45.846 -19.511   4.287  1.00  1.09           N  
ATOM   2833  CA  ALA A 188     -44.712 -19.390   3.387  1.00  1.09           C  
ATOM   2834  C   ALA A 188     -43.800 -20.610   3.483  1.00  1.09           C  
ATOM   2835  O   ALA A 188     -44.265 -21.699   3.830  1.00  1.09           O  
ATOM   2836  CB  ALA A 188     -43.977 -18.103   3.732  1.00  1.09           C  
ATOM   2837  H   ALA A 188     -46.741 -19.260   3.904  1.00  1.09           H  
ATOM   2838  HA  ALA A 188     -45.089 -19.336   2.368  1.00  1.09           H  
ATOM   2839 1HB  ALA A 188     -43.169 -17.945   3.067  1.00  1.09           H  
ATOM   2840 2HB  ALA A 188     -44.662 -17.265   3.647  1.00  1.09           H  
ATOM   2841 3HB  ALA A 188     -43.603 -18.158   4.755  1.00  1.09           H  
ATOM   2842  N   ASP A 189     -42.505 -20.428   3.208  1.00  1.05           N  
ATOM   2843  CA  ASP A 189     -41.516 -21.475   3.421  1.00  1.05           C  
ATOM   2844  C   ASP A 189     -40.634 -21.165   4.633  1.00  1.05           C  
ATOM   2845  O   ASP A 189     -40.185 -22.075   5.334  1.00  1.05           O  
ATOM   2846  CB  ASP A 189     -40.671 -21.700   2.173  1.00  1.05           C  
ATOM   2847  CG  ASP A 189     -41.490 -22.237   0.989  1.00  1.05           C  
ATOM   2848  OD1 ASP A 189     -42.169 -23.221   1.151  1.00  1.05           O  
ATOM   2849  OD2 ASP A 189     -41.401 -21.670  -0.079  1.00  1.05           O  
ATOM   2850  H   ASP A 189     -42.173 -19.536   2.854  1.00  1.05           H  
ATOM   2851  HA  ASP A 189     -42.042 -22.404   3.630  1.00  1.05           H  
ATOM   2852 1HB  ASP A 189     -40.211 -20.752   1.882  1.00  1.05           H  
ATOM   2853 2HB  ASP A 189     -39.865 -22.398   2.395  1.00  1.05           H  
ATOM   2854  N   ASP A 190     -40.384 -19.870   4.866  1.00  0.99           N  
ATOM   2855  CA  ASP A 190     -39.500 -19.434   5.957  1.00  0.99           C  
ATOM   2856  C   ASP A 190     -39.796 -17.993   6.396  1.00  0.99           C  
ATOM   2857  O   ASP A 190     -40.578 -17.291   5.756  1.00  0.99           O  
ATOM   2858  CB  ASP A 190     -38.039 -19.547   5.473  1.00  0.99           C  
ATOM   2859  CG  ASP A 190     -36.950 -19.707   6.520  1.00  0.99           C  
ATOM   2860  OD1 ASP A 190     -37.146 -19.391   7.682  1.00  0.99           O  
ATOM   2861  OD2 ASP A 190     -35.867 -20.135   6.136  1.00  0.99           O  
ATOM   2862  H   ASP A 190     -40.777 -19.186   4.225  1.00  0.99           H  
ATOM   2863  HA  ASP A 190     -39.654 -20.093   6.813  1.00  0.99           H  
ATOM   2864 1HB  ASP A 190     -37.956 -20.373   4.764  1.00  0.99           H  
ATOM   2865 2HB  ASP A 190     -37.799 -18.648   4.928  1.00  0.99           H  
ATOM   2866  N   TYR A 191     -39.175 -17.581   7.507  1.00  0.91           N  
ATOM   2867  CA  TYR A 191     -39.294 -16.218   8.060  1.00  0.91           C  
ATOM   2868  C   TYR A 191     -37.941 -15.615   8.464  1.00  0.91           C  
ATOM   2869  O   TYR A 191     -37.659 -15.556   9.661  1.00  0.91           O  
ATOM   2870  CB  TYR A 191     -40.227 -16.153   9.277  1.00  0.91           C  
ATOM   2871  CG  TYR A 191     -41.664 -16.600   9.044  1.00  0.91           C  
ATOM   2872  CD1 TYR A 191     -42.084 -17.831   9.506  1.00  0.91           C  
ATOM   2873  CD2 TYR A 191     -42.557 -15.772   8.360  1.00  0.91           C  
ATOM   2874  CE1 TYR A 191     -43.390 -18.238   9.307  1.00  0.91           C  
ATOM   2875  CE2 TYR A 191     -43.869 -16.186   8.146  1.00  0.91           C  
ATOM   2876  CZ  TYR A 191     -44.286 -17.416   8.627  1.00  0.91           C  
ATOM   2877  OH  TYR A 191     -45.585 -17.853   8.439  1.00  0.91           O  
ATOM   2878  H   TYR A 191     -38.535 -18.252   7.941  1.00  0.91           H  
ATOM   2879  HA  TYR A 191     -39.737 -15.583   7.318  1.00  0.91           H  
ATOM   2880 1HB  TYR A 191     -39.813 -16.764  10.082  1.00  0.91           H  
ATOM   2881 2HB  TYR A 191     -40.257 -15.125   9.639  1.00  0.91           H  
ATOM   2882  HD1 TYR A 191     -41.384 -18.476  10.036  1.00  0.91           H  
ATOM   2883  HD2 TYR A 191     -42.219 -14.802   7.993  1.00  0.91           H  
ATOM   2884  HE1 TYR A 191     -43.717 -19.208   9.680  1.00  0.91           H  
ATOM   2885  HE2 TYR A 191     -44.569 -15.544   7.609  1.00  0.91           H  
ATOM   2886  HH  TYR A 191     -45.941 -17.518   7.585  1.00  0.91           H  
ATOM   2887  N   PRO A 192     -37.066 -15.196   7.531  1.00  0.82           N  
ATOM   2888  CA  PRO A 192     -35.733 -14.708   7.828  1.00  0.82           C  
ATOM   2889  C   PRO A 192     -35.642 -13.452   8.700  1.00  0.82           C  
ATOM   2890  O   PRO A 192     -34.600 -13.267   9.325  1.00  0.82           O  
ATOM   2891  CB  PRO A 192     -35.165 -14.422   6.437  1.00  0.82           C  
ATOM   2892  CG  PRO A 192     -36.341 -14.240   5.573  1.00  0.82           C  
ATOM   2893  CD  PRO A 192     -37.368 -15.230   6.108  1.00  0.82           C  
ATOM   2894  HA  PRO A 192     -35.169 -15.528   8.304  1.00  0.82           H  
ATOM   2895 1HB  PRO A 192     -34.521 -13.552   6.467  1.00  0.82           H  
ATOM   2896 2HB  PRO A 192     -34.536 -15.263   6.117  1.00  0.82           H  
ATOM   2897 1HG  PRO A 192     -36.697 -13.203   5.658  1.00  0.82           H  
ATOM   2898 2HG  PRO A 192     -36.049 -14.391   4.537  1.00  0.82           H  
ATOM   2899 1HD  PRO A 192     -38.348 -14.878   5.868  1.00  0.82           H  
ATOM   2900 2HD  PRO A 192     -37.189 -16.239   5.708  1.00  0.82           H  
ATOM   2901  N   PHE A 193     -36.671 -12.579   8.764  1.00  0.76           N  
ATOM   2902  CA  PHE A 193     -36.517 -11.438   9.695  1.00  0.76           C  
ATOM   2903  C   PHE A 193     -37.785 -10.671  10.104  1.00  0.76           C  
ATOM   2904  O   PHE A 193     -38.825 -10.716   9.440  1.00  0.76           O  
ATOM   2905  CB  PHE A 193     -35.370 -10.480   9.270  1.00  0.76           C  
ATOM   2906  CG  PHE A 193     -35.359  -9.876   7.913  1.00  0.76           C  
ATOM   2907  CD1 PHE A 193     -35.898  -8.669   7.693  1.00  0.76           C  
ATOM   2908  CD2 PHE A 193     -34.751 -10.528   6.861  1.00  0.76           C  
ATOM   2909  CE1 PHE A 193     -35.832  -8.087   6.440  1.00  0.76           C  
ATOM   2910  CE2 PHE A 193     -34.701  -9.971   5.614  1.00  0.76           C  
ATOM   2911  CZ  PHE A 193     -35.243  -8.736   5.410  1.00  0.76           C  
ATOM   2912  H   PHE A 193     -37.524 -12.703   8.209  1.00  0.76           H  
ATOM   2913  HA  PHE A 193     -36.143 -11.858  10.619  1.00  0.76           H  
ATOM   2914 1HB  PHE A 193     -35.380  -9.646   9.973  1.00  0.76           H  
ATOM   2915 2HB  PHE A 193     -34.405 -10.949   9.424  1.00  0.76           H  
ATOM   2916  HD1 PHE A 193     -36.379  -8.151   8.528  1.00  0.76           H  
ATOM   2917  HD2 PHE A 193     -34.301 -11.490   7.039  1.00  0.76           H  
ATOM   2918  HE1 PHE A 193     -36.260  -7.104   6.277  1.00  0.76           H  
ATOM   2919  HE2 PHE A 193     -34.216 -10.503   4.792  1.00  0.76           H  
ATOM   2920  HZ  PHE A 193     -35.201  -8.270   4.425  1.00  0.76           H  
ATOM   2921  N   LEU A 194     -37.657  -9.953  11.230  1.00  0.72           N  
ATOM   2922  CA  LEU A 194     -38.688  -9.071  11.797  1.00  0.72           C  
ATOM   2923  C   LEU A 194     -38.152  -7.644  11.915  1.00  0.72           C  
ATOM   2924  O   LEU A 194     -37.111  -7.437  12.531  1.00  0.72           O  
ATOM   2925  CB  LEU A 194     -39.056  -9.575  13.211  1.00  0.72           C  
ATOM   2926  CG  LEU A 194     -40.069  -8.735  14.049  1.00  0.72           C  
ATOM   2927  CD1 LEU A 194     -41.427  -8.796  13.430  1.00  0.72           C  
ATOM   2928  CD2 LEU A 194     -40.096  -9.261  15.460  1.00  0.72           C  
ATOM   2929  H   LEU A 194     -36.770 -10.024  11.733  1.00  0.72           H  
ATOM   2930  HA  LEU A 194     -39.562  -9.077  11.151  1.00  0.72           H  
ATOM   2931 1HB  LEU A 194     -39.475 -10.575  13.116  1.00  0.72           H  
ATOM   2932 2HB  LEU A 194     -38.136  -9.649  13.795  1.00  0.72           H  
ATOM   2933  HG  LEU A 194     -39.756  -7.688  14.057  1.00  0.72           H  
ATOM   2934 1HD1 LEU A 194     -42.111  -8.217  14.018  1.00  0.72           H  
ATOM   2935 2HD1 LEU A 194     -41.391  -8.408  12.432  1.00  0.72           H  
ATOM   2936 3HD1 LEU A 194     -41.762  -9.819  13.406  1.00  0.72           H  
ATOM   2937 1HD2 LEU A 194     -40.794  -8.679  16.058  1.00  0.72           H  
ATOM   2938 2HD2 LEU A 194     -40.412 -10.301  15.440  1.00  0.72           H  
ATOM   2939 3HD2 LEU A 194     -39.097  -9.190  15.890  1.00  0.72           H  
ATOM   2940  N   ALA A 195     -38.819  -6.653  11.330  1.00  0.71           N  
ATOM   2941  CA  ALA A 195     -38.291  -5.297  11.444  1.00  0.71           C  
ATOM   2942  C   ALA A 195     -39.147  -4.443  12.353  1.00  0.71           C  
ATOM   2943  O   ALA A 195     -40.373  -4.539  12.365  1.00  0.71           O  
ATOM   2944  CB  ALA A 195     -38.154  -4.621  10.100  1.00  0.71           C  
ATOM   2945  H   ALA A 195     -39.678  -6.842  10.836  1.00  0.71           H  
ATOM   2946  HA  ALA A 195     -37.316  -5.369  11.877  1.00  0.71           H  
ATOM   2947 1HB  ALA A 195     -37.709  -3.634  10.236  1.00  0.71           H  
ATOM   2948 2HB  ALA A 195     -37.524  -5.217   9.477  1.00  0.71           H  
ATOM   2949 3HB  ALA A 195     -39.097  -4.509   9.650  1.00  0.71           H  
ATOM   2950  N   LEU A 196     -38.495  -3.560  13.090  1.00  0.74           N  
ATOM   2951  CA  LEU A 196     -39.201  -2.653  13.969  1.00  0.74           C  
ATOM   2952  C   LEU A 196     -38.809  -1.198  13.721  1.00  0.74           C  
ATOM   2953  O   LEU A 196     -37.626  -0.842  13.751  1.00  0.74           O  
ATOM   2954  CB  LEU A 196     -38.881  -3.031  15.410  1.00  0.74           C  
ATOM   2955  CG  LEU A 196     -39.323  -4.423  15.860  1.00  0.74           C  
ATOM   2956  CD1 LEU A 196     -38.200  -5.457  15.583  1.00  0.74           C  
ATOM   2957  CD2 LEU A 196     -39.640  -4.366  17.306  1.00  0.74           C  
ATOM   2958  H   LEU A 196     -37.480  -3.556  13.062  1.00  0.74           H  
ATOM   2959  HA  LEU A 196     -40.274  -2.749  13.799  1.00  0.74           H  
ATOM   2960 1HB  LEU A 196     -37.803  -2.967  15.551  1.00  0.74           H  
ATOM   2961 2HB  LEU A 196     -39.347  -2.307  16.059  1.00  0.74           H  
ATOM   2962  HG  LEU A 196     -40.212  -4.726  15.300  1.00  0.74           H  
ATOM   2963 1HD1 LEU A 196     -38.528  -6.439  15.910  1.00  0.74           H  
ATOM   2964 2HD1 LEU A 196     -37.953  -5.505  14.535  1.00  0.74           H  
ATOM   2965 3HD1 LEU A 196     -37.310  -5.170  16.137  1.00  0.74           H  
ATOM   2966 1HD2 LEU A 196     -39.957  -5.319  17.630  1.00  0.74           H  
ATOM   2967 2HD2 LEU A 196     -38.759  -4.067  17.870  1.00  0.74           H  
ATOM   2968 3HD2 LEU A 196     -40.435  -3.652  17.471  1.00  0.74           H  
ATOM   2969  N   ASP A 197     -39.802  -0.356  13.446  1.00  0.80           N  
ATOM   2970  CA  ASP A 197     -39.563   1.065  13.208  1.00  0.80           C  
ATOM   2971  C   ASP A 197     -39.508   1.775  14.541  1.00  0.80           C  
ATOM   2972  O   ASP A 197     -40.507   1.830  15.264  1.00  0.80           O  
ATOM   2973  CB  ASP A 197     -40.629   1.643  12.283  1.00  0.80           C  
ATOM   2974  CG  ASP A 197     -40.411   3.103  11.836  1.00  0.80           C  
ATOM   2975  OD1 ASP A 197     -39.778   3.907  12.520  1.00  0.80           O  
ATOM   2976  OD2 ASP A 197     -40.864   3.398  10.739  1.00  0.80           O  
ATOM   2977  H   ASP A 197     -40.762  -0.704  13.391  1.00  0.80           H  
ATOM   2978  HA  ASP A 197     -38.593   1.185  12.740  1.00  0.80           H  
ATOM   2979 1HB  ASP A 197     -40.700   1.014  11.395  1.00  0.80           H  
ATOM   2980 2HB  ASP A 197     -41.587   1.580  12.791  1.00  0.80           H  
ATOM   2981  N   LEU A 198     -38.322   2.275  14.892  1.00  0.91           N  
ATOM   2982  CA  LEU A 198     -38.099   2.841  16.211  1.00  0.91           C  
ATOM   2983  C   LEU A 198     -38.361   4.345  16.248  1.00  0.91           C  
ATOM   2984  O   LEU A 198     -38.114   4.998  17.259  1.00  0.91           O  
ATOM   2985  CB  LEU A 198     -36.661   2.588  16.671  1.00  0.91           C  
ATOM   2986  CG  LEU A 198     -36.184   1.112  16.765  1.00  0.91           C  
ATOM   2987  CD1 LEU A 198     -34.740   1.100  17.207  1.00  0.91           C  
ATOM   2988  CD2 LEU A 198     -37.052   0.330  17.711  1.00  0.91           C  
ATOM   2989  H   LEU A 198     -37.549   2.266  14.223  1.00  0.91           H  
ATOM   2990  HA  LEU A 198     -38.772   2.368  16.911  1.00  0.91           H  
ATOM   2991 1HB  LEU A 198     -36.028   3.090  16.016  1.00  0.91           H  
ATOM   2992 2HB  LEU A 198     -36.541   3.031  17.663  1.00  0.91           H  
ATOM   2993  HG  LEU A 198     -36.237   0.649  15.773  1.00  0.91           H  
ATOM   2994 1HD1 LEU A 198     -34.407   0.079  17.264  1.00  0.91           H  
ATOM   2995 2HD1 LEU A 198     -34.129   1.653  16.494  1.00  0.91           H  
ATOM   2996 3HD1 LEU A 198     -34.661   1.561  18.185  1.00  0.91           H  
ATOM   2997 1HD2 LEU A 198     -36.712  -0.700  17.754  1.00  0.91           H  
ATOM   2998 2HD2 LEU A 198     -37.012   0.774  18.703  1.00  0.91           H  
ATOM   2999 3HD2 LEU A 198     -38.058   0.360  17.338  1.00  0.91           H  
ATOM   3000  N   GLY A 199     -38.832   4.922  15.146  1.00  1.05           N  
ATOM   3001  CA  GLY A 199     -39.059   6.361  15.159  1.00  1.05           C  
ATOM   3002  C   GLY A 199     -40.242   6.692  16.066  1.00  1.05           C  
ATOM   3003  O   GLY A 199     -41.095   5.843  16.343  1.00  1.05           O  
ATOM   3004  H   GLY A 199     -39.053   4.377  14.299  1.00  1.05           H  
ATOM   3005 1HA  GLY A 199     -38.161   6.873  15.508  1.00  1.05           H  
ATOM   3006 2HA  GLY A 199     -39.257   6.706  14.146  1.00  1.05           H  
ATOM   3007  N   GLU A 200     -40.354   7.953  16.477  1.00  1.18           N  
ATOM   3008  CA  GLU A 200     -41.453   8.372  17.359  1.00  1.18           C  
ATOM   3009  C   GLU A 200     -42.754   8.637  16.606  1.00  1.18           C  
ATOM   3010  O   GLU A 200     -43.218   9.773  16.498  1.00  1.18           O  
ATOM   3011  CB  GLU A 200     -41.046   9.610  18.158  1.00  1.18           C  
ATOM   3012  CG  GLU A 200     -39.951   9.369  19.207  1.00  1.18           C  
ATOM   3013  CD  GLU A 200     -40.430   8.542  20.380  1.00  1.18           C  
ATOM   3014  OE1 GLU A 200     -41.371   8.952  21.020  1.00  1.18           O  
ATOM   3015  OE2 GLU A 200     -39.830   7.525  20.669  1.00  1.18           O  
ATOM   3016  H   GLU A 200     -39.652   8.624  16.202  1.00  1.18           H  
ATOM   3017  HA  GLU A 200     -41.644   7.564  18.067  1.00  1.18           H  
ATOM   3018 1HB  GLU A 200     -40.685  10.380  17.475  1.00  1.18           H  
ATOM   3019 2HB  GLU A 200     -41.917  10.013  18.673  1.00  1.18           H  
ATOM   3020 1HG  GLU A 200     -39.142   8.832  18.726  1.00  1.18           H  
ATOM   3021 2HG  GLU A 200     -39.561  10.323  19.562  1.00  1.18           H  
ATOM   3022  N   TRP A 201     -43.311   7.567  16.070  1.00  1.28           N  
ATOM   3023  CA  TRP A 201     -44.522   7.611  15.267  1.00  1.28           C  
ATOM   3024  C   TRP A 201     -45.748   7.428  16.136  1.00  1.28           C  
ATOM   3025  O   TRP A 201     -45.692   6.755  17.161  1.00  1.28           O  
ATOM   3026  CB  TRP A 201     -44.527   6.501  14.236  1.00  1.28           C  
ATOM   3027  CG  TRP A 201     -43.400   6.563  13.321  1.00  1.28           C  
ATOM   3028  CD1 TRP A 201     -42.319   5.768  13.391  1.00  1.28           C  
ATOM   3029  CD2 TRP A 201     -43.165   7.465  12.220  1.00  1.28           C  
ATOM   3030  NE1 TRP A 201     -41.438   6.083  12.417  1.00  1.28           N  
ATOM   3031  CE2 TRP A 201     -41.928   7.121  11.684  1.00  1.28           C  
ATOM   3032  CE3 TRP A 201     -43.891   8.518  11.657  1.00  1.28           C  
ATOM   3033  CZ2 TRP A 201     -41.383   7.786  10.597  1.00  1.28           C  
ATOM   3034  CZ3 TRP A 201     -43.347   9.192  10.568  1.00  1.28           C  
ATOM   3035  CH2 TRP A 201     -42.123   8.833  10.053  1.00  1.28           C  
ATOM   3036  H   TRP A 201     -42.826   6.683  16.224  1.00  1.28           H  
ATOM   3037  HA  TRP A 201     -44.580   8.579  14.768  1.00  1.28           H  
ATOM   3038 1HB  TRP A 201     -44.494   5.550  14.748  1.00  1.28           H  
ATOM   3039 2HB  TRP A 201     -45.450   6.531  13.660  1.00  1.28           H  
ATOM   3040  HD1 TRP A 201     -42.168   4.971  14.123  1.00  1.28           H  
ATOM   3041  HE1 TRP A 201     -40.546   5.567  12.285  1.00  1.28           H  
ATOM   3042  HE3 TRP A 201     -44.860   8.804  12.062  1.00  1.28           H  
ATOM   3043  HZ2 TRP A 201     -40.413   7.515  10.179  1.00  1.28           H  
ATOM   3044  HZ3 TRP A 201     -43.916  10.014  10.134  1.00  1.28           H  
ATOM   3045  HH2 TRP A 201     -41.724   9.380   9.203  1.00  1.28           H  
ATOM   3046  N   ALA A 202     -46.882   7.972  15.706  1.00  1.29           N  
ATOM   3047  CA  ALA A 202     -48.143   7.723  16.406  1.00  1.29           C  
ATOM   3048  C   ALA A 202     -48.474   6.223  16.435  1.00  1.29           C  
ATOM   3049  O   ALA A 202     -49.095   5.725  17.374  1.00  1.29           O  
ATOM   3050  CB  ALA A 202     -49.275   8.480  15.735  1.00  1.29           C  
ATOM   3051  H   ALA A 202     -46.874   8.557  14.882  1.00  1.29           H  
ATOM   3052  HA  ALA A 202     -48.034   8.066  17.435  1.00  1.29           H  
ATOM   3053 1HB  ALA A 202     -50.202   8.301  16.280  1.00  1.29           H  
ATOM   3054 2HB  ALA A 202     -49.053   9.546  15.736  1.00  1.29           H  
ATOM   3055 3HB  ALA A 202     -49.387   8.133  14.709  1.00  1.29           H  
ATOM   3056  N   ALA A 203     -48.080   5.517  15.375  1.00  1.21           N  
ATOM   3057  CA  ALA A 203     -48.331   4.090  15.220  1.00  1.21           C  
ATOM   3058  C   ALA A 203     -47.143   3.398  14.537  1.00  1.21           C  
ATOM   3059  O   ALA A 203     -47.191   3.175  13.328  1.00  1.21           O  
ATOM   3060  CB  ALA A 203     -49.593   3.866  14.411  1.00  1.21           C  
ATOM   3061  H   ALA A 203     -47.576   6.000  14.650  1.00  1.21           H  
ATOM   3062  HA  ALA A 203     -48.480   3.653  16.206  1.00  1.21           H  
ATOM   3063 1HB  ALA A 203     -49.790   2.799  14.320  1.00  1.21           H  
ATOM   3064 2HB  ALA A 203     -50.440   4.340  14.910  1.00  1.21           H  
ATOM   3065 3HB  ALA A 203     -49.477   4.293  13.418  1.00  1.21           H  
ATOM   3066  N   PRO A 204     -46.052   3.095  15.264  1.00  1.08           N  
ATOM   3067  CA  PRO A 204     -44.820   2.520  14.742  1.00  1.08           C  
ATOM   3068  C   PRO A 204     -45.102   1.234  13.992  1.00  1.08           C  
ATOM   3069  O   PRO A 204     -45.921   0.421  14.424  1.00  1.08           O  
ATOM   3070  CB  PRO A 204     -44.021   2.226  16.020  1.00  1.08           C  
ATOM   3071  CG  PRO A 204     -44.544   3.228  17.027  1.00  1.08           C  
ATOM   3072  CD  PRO A 204     -46.027   3.334  16.724  1.00  1.08           C  
ATOM   3073  HA  PRO A 204     -44.306   3.247  14.098  1.00  1.08           H  
ATOM   3074 1HB  PRO A 204     -44.162   1.177  16.327  1.00  1.08           H  
ATOM   3075 2HB  PRO A 204     -42.947   2.355  15.814  1.00  1.08           H  
ATOM   3076 1HG  PRO A 204     -44.345   2.879  18.049  1.00  1.08           H  
ATOM   3077 2HG  PRO A 204     -44.017   4.191  16.915  1.00  1.08           H  
ATOM   3078 1HD  PRO A 204     -46.590   2.555  17.252  1.00  1.08           H  
ATOM   3079 2HD  PRO A 204     -46.360   4.335  16.991  1.00  1.08           H  
ATOM   3080  N   ARG A 205     -44.409   1.044  12.881  1.00  0.94           N  
ATOM   3081  CA  ARG A 205     -44.589  -0.157  12.080  1.00  0.94           C  
ATOM   3082  C   ARG A 205     -43.738  -1.331  12.544  1.00  0.94           C  
ATOM   3083  O   ARG A 205     -42.552  -1.177  12.864  1.00  0.94           O  
ATOM   3084  CB  ARG A 205     -44.227   0.123  10.627  1.00  0.94           C  
ATOM   3085  CG  ARG A 205     -45.103   1.115   9.881  1.00  0.94           C  
ATOM   3086  CD  ARG A 205     -44.583   1.389   8.517  1.00  0.94           C  
ATOM   3087  NE  ARG A 205     -45.460   2.269   7.747  1.00  0.94           N  
ATOM   3088  CZ  ARG A 205     -45.462   3.615   7.823  1.00  0.94           C  
ATOM   3089  NH1 ARG A 205     -44.644   4.234   8.652  1.00  0.94           N  
ATOM   3090  NH2 ARG A 205     -46.288   4.307   7.061  1.00  0.94           N  
ATOM   3091  H   ARG A 205     -43.755   1.752  12.574  1.00  0.94           H  
ATOM   3092  HA  ARG A 205     -45.636  -0.455  12.134  1.00  0.94           H  
ATOM   3093 1HB  ARG A 205     -43.201   0.488  10.579  1.00  0.94           H  
ATOM   3094 2HB  ARG A 205     -44.261  -0.818  10.071  1.00  0.94           H  
ATOM   3095 1HG  ARG A 205     -46.065   0.674   9.739  1.00  0.94           H  
ATOM   3096 2HG  ARG A 205     -45.194   2.047  10.440  1.00  0.94           H  
ATOM   3097 1HD  ARG A 205     -43.602   1.863   8.591  1.00  0.94           H  
ATOM   3098 2HD  ARG A 205     -44.493   0.447   7.979  1.00  0.94           H  
ATOM   3099  HE  ARG A 205     -46.112   1.840   7.094  1.00  0.94           H  
ATOM   3100 1HH1 ARG A 205     -44.013   3.698   9.236  1.00  0.94           H  
ATOM   3101 2HH1 ARG A 205     -44.644   5.241   8.708  1.00  0.94           H  
ATOM   3102 1HH2 ARG A 205     -46.907   3.811   6.404  1.00  0.94           H  
ATOM   3103 2HH2 ARG A 205     -46.302   5.313   7.107  1.00  0.94           H  
ATOM   3104  N   VAL A 206     -44.340  -2.513  12.488  1.00  0.83           N  
ATOM   3105  CA  VAL A 206     -43.649  -3.776  12.711  1.00  0.83           C  
ATOM   3106  C   VAL A 206     -43.808  -4.602  11.442  1.00  0.83           C  
ATOM   3107  O   VAL A 206     -44.911  -4.742  10.912  1.00  0.83           O  
ATOM   3108  CB  VAL A 206     -44.189  -4.515  13.945  1.00  0.83           C  
ATOM   3109  CG1 VAL A 206     -43.491  -5.849  14.085  1.00  0.83           C  
ATOM   3110  CG2 VAL A 206     -43.950  -3.640  15.190  1.00  0.83           C  
ATOM   3111  H   VAL A 206     -45.339  -2.535  12.273  1.00  0.83           H  
ATOM   3112  HA  VAL A 206     -42.590  -3.580  12.873  1.00  0.83           H  
ATOM   3113  HB  VAL A 206     -45.259  -4.701  13.822  1.00  0.83           H  
ATOM   3114 1HG1 VAL A 206     -43.879  -6.371  14.946  1.00  0.83           H  
ATOM   3115 2HG1 VAL A 206     -43.672  -6.449  13.193  1.00  0.83           H  
ATOM   3116 3HG1 VAL A 206     -42.416  -5.686  14.203  1.00  0.83           H  
ATOM   3117 1HG2 VAL A 206     -44.330  -4.137  16.069  1.00  0.83           H  
ATOM   3118 2HG2 VAL A 206     -42.877  -3.458  15.309  1.00  0.83           H  
ATOM   3119 3HG2 VAL A 206     -44.467  -2.687  15.071  1.00  0.83           H  
ATOM   3120  N   LYS A 207     -42.709  -5.110  10.914  1.00  0.75           N  
ATOM   3121  CA  LYS A 207     -42.790  -5.819   9.650  1.00  0.75           C  
ATOM   3122  C   LYS A 207     -42.251  -7.231   9.691  1.00  0.75           C  
ATOM   3123  O   LYS A 207     -41.187  -7.494  10.238  1.00  0.75           O  
ATOM   3124  CB  LYS A 207     -42.017  -5.034   8.611  1.00  0.75           C  
ATOM   3125  CG  LYS A 207     -42.555  -3.646   8.289  1.00  0.75           C  
ATOM   3126  CD  LYS A 207     -41.749  -2.978   7.178  1.00  0.75           C  
ATOM   3127  CE  LYS A 207     -42.281  -1.596   6.835  1.00  0.75           C  
ATOM   3128  NZ  LYS A 207     -41.560  -1.007   5.670  1.00  0.75           N  
ATOM   3129  H   LYS A 207     -41.820  -4.983  11.388  1.00  0.75           H  
ATOM   3130  HA  LYS A 207     -43.831  -5.879   9.353  1.00  0.75           H  
ATOM   3131 1HB  LYS A 207     -41.045  -4.885   8.974  1.00  0.75           H  
ATOM   3132 2HB  LYS A 207     -41.930  -5.603   7.745  1.00  0.75           H  
ATOM   3133 1HG  LYS A 207     -43.569  -3.730   7.979  1.00  0.75           H  
ATOM   3134 2HG  LYS A 207     -42.520  -3.022   9.180  1.00  0.75           H  
ATOM   3135 1HD  LYS A 207     -40.708  -2.889   7.497  1.00  0.75           H  
ATOM   3136 2HD  LYS A 207     -41.778  -3.583   6.287  1.00  0.75           H  
ATOM   3137 1HE  LYS A 207     -43.341  -1.663   6.599  1.00  0.75           H  
ATOM   3138 2HE  LYS A 207     -42.153  -0.940   7.698  1.00  0.75           H  
ATOM   3139 1HZ  LYS A 207     -41.935  -0.092   5.468  1.00  0.75           H  
ATOM   3140 2HZ  LYS A 207     -40.576  -0.933   5.875  1.00  0.75           H  
ATOM   3141 3HZ  LYS A 207     -41.688  -1.608   4.867  1.00  0.75           H  
ATOM   3142  N   VAL A 208     -42.933  -8.139   9.021  1.00  0.72           N  
ATOM   3143  CA  VAL A 208     -42.446  -9.507   8.962  1.00  0.72           C  
ATOM   3144  C   VAL A 208     -42.054  -9.867   7.552  1.00  0.72           C  
ATOM   3145  O   VAL A 208     -42.841  -9.686   6.625  1.00  0.72           O  
ATOM   3146  CB  VAL A 208     -43.510 -10.490   9.422  1.00  0.72           C  
ATOM   3147  CG1 VAL A 208     -42.958 -11.892   9.310  1.00  0.72           C  
ATOM   3148  CG2 VAL A 208     -43.969 -10.141  10.823  1.00  0.72           C  
ATOM   3149  H   VAL A 208     -43.814  -7.876   8.577  1.00  0.72           H  
ATOM   3150  HA  VAL A 208     -41.570  -9.608   9.604  1.00  0.72           H  
ATOM   3151  HB  VAL A 208     -44.362 -10.430   8.750  1.00  0.72           H  
ATOM   3152 1HG1 VAL A 208     -43.707 -12.577   9.592  1.00  0.72           H  
ATOM   3153 2HG1 VAL A 208     -42.669 -12.099   8.285  1.00  0.72           H  
ATOM   3154 3HG1 VAL A 208     -42.086 -12.005   9.960  1.00  0.72           H  
ATOM   3155 1HG2 VAL A 208     -44.733 -10.837  11.135  1.00  0.72           H  
ATOM   3156 2HG2 VAL A 208     -43.128 -10.193  11.488  1.00  0.72           H  
ATOM   3157 3HG2 VAL A 208     -44.378  -9.131  10.836  1.00  0.72           H  
ATOM   3158  N   TYR A 209     -40.832 -10.358   7.390  1.00  0.74           N  
ATOM   3159  CA  TYR A 209     -40.305 -10.723   6.090  1.00  0.74           C  
ATOM   3160  C   TYR A 209     -40.238 -12.232   5.937  1.00  0.74           C  
ATOM   3161  O   TYR A 209     -39.436 -12.904   6.600  1.00  0.74           O  
ATOM   3162  CB  TYR A 209     -38.940 -10.106   5.965  1.00  0.74           C  
ATOM   3163  CG  TYR A 209     -38.993  -8.640   6.028  1.00  0.74           C  
ATOM   3164  CD1 TYR A 209     -39.127  -8.032   7.255  1.00  0.74           C  
ATOM   3165  CD2 TYR A 209     -38.848  -7.883   4.887  1.00  0.74           C  
ATOM   3166  CE1 TYR A 209     -39.132  -6.696   7.344  1.00  0.74           C  
ATOM   3167  CE2 TYR A 209     -38.841  -6.513   4.982  1.00  0.74           C  
ATOM   3168  CZ  TYR A 209     -38.984  -5.920   6.211  1.00  0.74           C  
ATOM   3169  OH  TYR A 209     -38.975  -4.556   6.312  1.00  0.74           O  
ATOM   3170  H   TYR A 209     -40.223 -10.477   8.201  1.00  0.74           H  
ATOM   3171  HA  TYR A 209     -40.956 -10.333   5.312  1.00  0.74           H  
ATOM   3172 1HB  TYR A 209     -38.279 -10.476   6.754  1.00  0.74           H  
ATOM   3173 2HB  TYR A 209     -38.519 -10.347   5.041  1.00  0.74           H  
ATOM   3174  HD1 TYR A 209     -39.232  -8.630   8.160  1.00  0.74           H  
ATOM   3175  HD2 TYR A 209     -38.733  -8.360   3.921  1.00  0.74           H  
ATOM   3176  HE1 TYR A 209     -39.246  -6.254   8.304  1.00  0.74           H  
ATOM   3177  HE2 TYR A 209     -38.721  -5.904   4.085  1.00  0.74           H  
ATOM   3178  HH  TYR A 209     -38.808  -4.179   5.445  1.00  0.74           H  
ATOM   3179  N   CYS A 210     -41.120 -12.764   5.092  1.00  0.80           N  
ATOM   3180  CA  CYS A 210     -41.222 -14.198   4.867  1.00  0.80           C  
ATOM   3181  C   CYS A 210     -40.649 -14.553   3.515  1.00  0.80           C  
ATOM   3182  O   CYS A 210     -40.655 -13.722   2.614  1.00  0.80           O  
ATOM   3183  CB  CYS A 210     -42.675 -14.634   4.908  1.00  0.80           C  
ATOM   3184  SG  CYS A 210     -43.670 -14.050   3.541  1.00  0.80           S  
ATOM   3185  H   CYS A 210     -41.743 -12.145   4.574  1.00  0.80           H  
ATOM   3186  HA  CYS A 210     -40.676 -14.723   5.628  1.00  0.80           H  
ATOM   3187 1HB  CYS A 210     -42.727 -15.723   4.940  1.00  0.80           H  
ATOM   3188 2HB  CYS A 210     -43.130 -14.259   5.818  1.00  0.80           H  
ATOM   3189  HG  CYS A 210     -43.342 -12.737   3.668  1.00  0.80           H  
ATOM   3190  N   THR A 211     -40.249 -15.793   3.317  1.00  0.89           N  
ATOM   3191  CA  THR A 211     -39.781 -16.158   1.982  1.00  0.89           C  
ATOM   3192  C   THR A 211     -40.561 -17.277   1.401  1.00  0.89           C  
ATOM   3193  O   THR A 211     -41.077 -18.151   2.114  1.00  0.89           O  
ATOM   3194  CB  THR A 211     -38.308 -16.598   1.920  1.00  0.89           C  
ATOM   3195  OG1 THR A 211     -38.132 -17.746   2.719  1.00  0.89           O  
ATOM   3196  CG2 THR A 211     -37.423 -15.552   2.339  1.00  0.89           C  
ATOM   3197  H   THR A 211     -40.281 -16.455   4.088  1.00  0.89           H  
ATOM   3198  HA  THR A 211     -39.902 -15.305   1.319  1.00  0.89           H  
ATOM   3199  HB  THR A 211     -38.058 -16.857   0.892  1.00  0.89           H  
ATOM   3200  HG1 THR A 211     -38.426 -18.518   2.225  1.00  0.89           H  
ATOM   3201 1HG2 THR A 211     -36.392 -15.885   2.285  1.00  0.89           H  
ATOM   3202 2HG2 THR A 211     -37.568 -14.709   1.680  1.00  0.89           H  
ATOM   3203 3HG2 THR A 211     -37.675 -15.293   3.336  1.00  0.89           H  
ATOM   3204  N   HIS A 212     -40.512 -17.297   0.083  1.00  1.00           N  
ATOM   3205  CA  HIS A 212     -41.120 -18.318  -0.722  1.00  1.00           C  
ATOM   3206  C   HIS A 212     -40.056 -18.844  -1.692  1.00  1.00           C  
ATOM   3207  O   HIS A 212     -39.514 -18.099  -2.523  1.00  1.00           O  
ATOM   3208  CB  HIS A 212     -42.294 -17.711  -1.487  1.00  1.00           C  
ATOM   3209  CG  HIS A 212     -43.408 -17.088  -0.650  1.00  1.00           C  
ATOM   3210  ND1 HIS A 212     -44.402 -17.831  -0.055  1.00  1.00           N  
ATOM   3211  CD2 HIS A 212     -43.681 -15.790  -0.346  1.00  1.00           C  
ATOM   3212  CE1 HIS A 212     -45.239 -17.018   0.574  1.00  1.00           C  
ATOM   3213  NE2 HIS A 212     -44.826 -15.784   0.413  1.00  1.00           N  
ATOM   3214  H   HIS A 212     -40.042 -16.516  -0.381  1.00  1.00           H  
ATOM   3215  HA  HIS A 212     -41.471 -19.146  -0.106  1.00  1.00           H  
ATOM   3216 1HB  HIS A 212     -41.907 -16.940  -2.148  1.00  1.00           H  
ATOM   3217 2HB  HIS A 212     -42.743 -18.485  -2.116  1.00  1.00           H  
ATOM   3218  HD2 HIS A 212     -43.105 -14.912  -0.656  1.00  1.00           H  
ATOM   3219  HE1 HIS A 212     -46.125 -17.320   1.127  1.00  1.00           H  
ATOM   3220  HE2 HIS A 212     -45.290 -14.963   0.784  1.00  1.00           H  
ATOM   3221  N   GLU A 213     -39.735 -20.132  -1.557  1.00  1.12           N  
ATOM   3222  CA  GLU A 213     -38.684 -20.784  -2.349  1.00  1.12           C  
ATOM   3223  C   GLU A 213     -39.107 -20.923  -3.801  1.00  1.12           C  
ATOM   3224  O   GLU A 213     -38.281 -20.892  -4.714  1.00  1.12           O  
ATOM   3225  CB  GLU A 213     -38.343 -22.165  -1.783  1.00  1.12           C  
ATOM   3226  CG  GLU A 213     -37.689 -22.158  -0.375  1.00  1.12           C  
ATOM   3227  CD  GLU A 213     -36.363 -21.432  -0.261  1.00  1.12           C  
ATOM   3228  OE1 GLU A 213     -35.490 -21.668  -1.061  1.00  1.12           O  
ATOM   3229  OE2 GLU A 213     -36.234 -20.642   0.660  1.00  1.12           O  
ATOM   3230  H   GLU A 213     -40.252 -20.683  -0.868  1.00  1.12           H  
ATOM   3231  HA  GLU A 213     -37.792 -20.172  -2.316  1.00  1.12           H  
ATOM   3232 1HB  GLU A 213     -39.258 -22.757  -1.714  1.00  1.12           H  
ATOM   3233 2HB  GLU A 213     -37.670 -22.681  -2.464  1.00  1.12           H  
ATOM   3234 1HG  GLU A 213     -38.388 -21.686   0.309  1.00  1.12           H  
ATOM   3235 2HG  GLU A 213     -37.558 -23.189  -0.051  1.00  1.12           H  
ATOM   3236  N   SER A 214     -40.407 -21.091  -3.986  1.00  1.21           N  
ATOM   3237  CA  SER A 214     -41.016 -21.247  -5.293  1.00  1.21           C  
ATOM   3238  C   SER A 214     -42.261 -20.379  -5.297  1.00  1.21           C  
ATOM   3239  O   SER A 214     -43.216 -20.634  -4.559  1.00  1.21           O  
ATOM   3240  CB  SER A 214     -41.371 -22.707  -5.532  1.00  1.21           C  
ATOM   3241  OG  SER A 214     -41.987 -22.900  -6.778  1.00  1.21           O  
ATOM   3242  H   SER A 214     -40.997 -21.103  -3.166  1.00  1.21           H  
ATOM   3243  HA  SER A 214     -40.333 -20.890  -6.068  1.00  1.21           H  
ATOM   3244 1HB  SER A 214     -40.471 -23.316  -5.471  1.00  1.21           H  
ATOM   3245 2HB  SER A 214     -42.043 -23.038  -4.742  1.00  1.21           H  
ATOM   3246  HG  SER A 214     -42.608 -22.158  -6.904  1.00  1.21           H  
ATOM   3247  N   LEU A 215     -42.216 -19.324  -6.088  1.00  1.26           N  
ATOM   3248  CA  LEU A 215     -43.295 -18.360  -6.132  1.00  1.26           C  
ATOM   3249  C   LEU A 215     -43.537 -17.845  -7.536  1.00  1.26           C  
ATOM   3250  O   LEU A 215     -42.702 -17.133  -8.078  1.00  1.26           O  
ATOM   3251  CB  LEU A 215     -42.885 -17.159  -5.285  1.00  1.26           C  
ATOM   3252  CG  LEU A 215     -43.895 -16.091  -5.128  1.00  1.26           C  
ATOM   3253  CD1 LEU A 215     -45.032 -16.688  -4.401  1.00  1.26           C  
ATOM   3254  CD2 LEU A 215     -43.295 -14.887  -4.381  1.00  1.26           C  
ATOM   3255  H   LEU A 215     -41.390 -19.173  -6.661  1.00  1.26           H  
ATOM   3256  HA  LEU A 215     -44.209 -18.823  -5.762  1.00  1.26           H  
ATOM   3257 1HB  LEU A 215     -42.623 -17.514  -4.309  1.00  1.26           H  
ATOM   3258 2HB  LEU A 215     -41.994 -16.713  -5.733  1.00  1.26           H  
ATOM   3259  HG  LEU A 215     -44.255 -15.778  -6.106  1.00  1.26           H  
ATOM   3260 1HD1 LEU A 215     -45.791 -15.969  -4.288  1.00  1.26           H  
ATOM   3261 2HD1 LEU A 215     -45.408 -17.531  -4.966  1.00  1.26           H  
ATOM   3262 3HD1 LEU A 215     -44.708 -17.030  -3.425  1.00  1.26           H  
ATOM   3263 1HD2 LEU A 215     -44.038 -14.115  -4.250  1.00  1.26           H  
ATOM   3264 2HD2 LEU A 215     -42.938 -15.198  -3.406  1.00  1.26           H  
ATOM   3265 3HD2 LEU A 215     -42.473 -14.493  -4.962  1.00  1.26           H  
ATOM   3266  N   SER A 216     -44.672 -18.164  -8.128  1.00  1.26           N  
ATOM   3267  CA  SER A 216     -44.942 -17.650  -9.459  1.00  1.26           C  
ATOM   3268  C   SER A 216     -45.401 -16.224  -9.327  1.00  1.26           C  
ATOM   3269  O   SER A 216     -45.765 -15.800  -8.232  1.00  1.26           O  
ATOM   3270  CB  SER A 216     -45.998 -18.479 -10.139  1.00  1.26           C  
ATOM   3271  OG  SER A 216     -47.215 -18.376  -9.435  1.00  1.26           O  
ATOM   3272  H   SER A 216     -45.358 -18.777  -7.670  1.00  1.26           H  
ATOM   3273  HA  SER A 216     -44.022 -17.667 -10.050  1.00  1.26           H  
ATOM   3274 1HB  SER A 216     -46.131 -18.135 -11.164  1.00  1.26           H  
ATOM   3275 2HB  SER A 216     -45.683 -19.522 -10.176  1.00  1.26           H  
ATOM   3276  HG  SER A 216     -47.074 -18.933  -8.619  1.00  1.26           H  
ATOM   3277  N   ALA A 217     -45.452 -15.489 -10.428  1.00  1.23           N  
ATOM   3278  CA  ALA A 217     -45.926 -14.118 -10.344  1.00  1.23           C  
ATOM   3279  C   ALA A 217     -47.342 -14.033  -9.817  1.00  1.23           C  
ATOM   3280  O   ALA A 217     -47.670 -13.159  -9.009  1.00  1.23           O  
ATOM   3281  CB  ALA A 217     -45.883 -13.493 -11.705  1.00  1.23           C  
ATOM   3282  H   ALA A 217     -45.142 -15.869 -11.312  1.00  1.23           H  
ATOM   3283  HA  ALA A 217     -45.282 -13.582  -9.656  1.00  1.23           H  
ATOM   3284 1HB  ALA A 217     -46.212 -12.470 -11.651  1.00  1.23           H  
ATOM   3285 2HB  ALA A 217     -44.890 -13.523 -12.109  1.00  1.23           H  
ATOM   3286 3HB  ALA A 217     -46.547 -14.047 -12.355  1.00  1.23           H  
ATOM   3287  N   GLN A 218     -48.183 -14.968 -10.245  1.00  1.18           N  
ATOM   3288  CA  GLN A 218     -49.564 -14.942  -9.820  1.00  1.18           C  
ATOM   3289  C   GLN A 218     -49.643 -15.217  -8.328  1.00  1.18           C  
ATOM   3290  O   GLN A 218     -50.387 -14.546  -7.606  1.00  1.18           O  
ATOM   3291  CB  GLN A 218     -50.374 -15.969 -10.612  1.00  1.18           C  
ATOM   3292  CG  GLN A 218     -50.520 -15.620 -12.099  1.00  1.18           C  
ATOM   3293  CD  GLN A 218     -51.295 -16.676 -12.884  1.00  1.18           C  
ATOM   3294  OE1 GLN A 218     -52.448 -16.976 -12.545  1.00  1.18           O  
ATOM   3295  NE2 GLN A 218     -50.684 -17.246 -13.926  1.00  1.18           N  
ATOM   3296  H   GLN A 218     -47.863 -15.681 -10.885  1.00  1.18           H  
ATOM   3297  HA  GLN A 218     -49.971 -13.946 -10.006  1.00  1.18           H  
ATOM   3298 1HB  GLN A 218     -49.893 -16.947 -10.536  1.00  1.18           H  
ATOM   3299 2HB  GLN A 218     -51.369 -16.058 -10.178  1.00  1.18           H  
ATOM   3300 1HG  GLN A 218     -51.047 -14.670 -12.187  1.00  1.18           H  
ATOM   3301 2HG  GLN A 218     -49.523 -15.533 -12.537  1.00  1.18           H  
ATOM   3302 1HE2 GLN A 218     -51.159 -17.942 -14.460  1.00  1.18           H  
ATOM   3303 2HE2 GLN A 218     -49.726 -16.995 -14.185  1.00  1.18           H  
ATOM   3304  N   GLU A 219     -48.835 -16.171  -7.847  1.00  1.15           N  
ATOM   3305  CA  GLU A 219     -48.816 -16.476  -6.419  1.00  1.15           C  
ATOM   3306  C   GLU A 219     -48.280 -15.303  -5.616  1.00  1.15           C  
ATOM   3307  O   GLU A 219     -48.760 -15.023  -4.518  1.00  1.15           O  
ATOM   3308  CB  GLU A 219     -48.001 -17.728  -6.151  1.00  1.15           C  
ATOM   3309  CG  GLU A 219     -48.654 -19.004  -6.617  1.00  1.15           C  
ATOM   3310  CD  GLU A 219     -47.729 -20.164  -6.590  1.00  1.15           C  
ATOM   3311  OE1 GLU A 219     -46.631 -20.016  -7.099  1.00  1.15           O  
ATOM   3312  OE2 GLU A 219     -48.095 -21.196  -6.078  1.00  1.15           O  
ATOM   3313  H   GLU A 219     -48.229 -16.707  -8.476  1.00  1.15           H  
ATOM   3314  HA  GLU A 219     -49.841 -16.666  -6.097  1.00  1.15           H  
ATOM   3315 1HB  GLU A 219     -47.041 -17.639  -6.648  1.00  1.15           H  
ATOM   3316 2HB  GLU A 219     -47.819 -17.818  -5.091  1.00  1.15           H  
ATOM   3317 1HG  GLU A 219     -49.502 -19.214  -5.964  1.00  1.15           H  
ATOM   3318 2HG  GLU A 219     -49.039 -18.860  -7.625  1.00  1.15           H  
ATOM   3319  N   ALA A 220     -47.293 -14.587  -6.166  1.00  1.14           N  
ATOM   3320  CA  ALA A 220     -46.743 -13.445  -5.458  1.00  1.14           C  
ATOM   3321  C   ALA A 220     -47.859 -12.461  -5.191  1.00  1.14           C  
ATOM   3322  O   ALA A 220     -47.967 -11.912  -4.084  1.00  1.14           O  
ATOM   3323  CB  ALA A 220     -45.640 -12.799  -6.274  1.00  1.14           C  
ATOM   3324  H   ALA A 220     -46.901 -14.865  -7.065  1.00  1.14           H  
ATOM   3325  HA  ALA A 220     -46.350 -13.780  -4.503  1.00  1.14           H  
ATOM   3326 1HB  ALA A 220     -45.251 -11.971  -5.726  1.00  1.14           H  
ATOM   3327 2HB  ALA A 220     -44.852 -13.512  -6.466  1.00  1.14           H  
ATOM   3328 3HB  ALA A 220     -46.038 -12.451  -7.221  1.00  1.14           H  
ATOM   3329  N   GLY A 221     -48.727 -12.306  -6.197  1.00  1.17           N  
ATOM   3330  CA  GLY A 221     -49.902 -11.462  -6.129  1.00  1.17           C  
ATOM   3331  C   GLY A 221     -50.847 -11.946  -5.041  1.00  1.17           C  
ATOM   3332  O   GLY A 221     -51.233 -11.166  -4.162  1.00  1.17           O  
ATOM   3333  H   GLY A 221     -48.540 -12.790  -7.080  1.00  1.17           H  
ATOM   3334 1HA  GLY A 221     -49.609 -10.436  -5.932  1.00  1.17           H  
ATOM   3335 2HA  GLY A 221     -50.410 -11.474  -7.097  1.00  1.17           H  
ATOM   3336  N   GLU A 222     -51.202 -13.238  -5.078  1.00  1.23           N  
ATOM   3337  CA  GLU A 222     -52.149 -13.792  -4.110  1.00  1.23           C  
ATOM   3338  C   GLU A 222     -51.687 -13.663  -2.661  1.00  1.23           C  
ATOM   3339  O   GLU A 222     -52.505 -13.397  -1.774  1.00  1.23           O  
ATOM   3340  CB  GLU A 222     -52.483 -15.259  -4.389  1.00  1.23           C  
ATOM   3341  CG  GLU A 222     -53.351 -15.495  -5.632  1.00  1.23           C  
ATOM   3342  CD  GLU A 222     -53.724 -16.963  -5.853  1.00  1.23           C  
ATOM   3343  OE1 GLU A 222     -53.253 -17.804  -5.120  1.00  1.23           O  
ATOM   3344  OE2 GLU A 222     -54.492 -17.228  -6.751  1.00  1.23           O  
ATOM   3345  H   GLU A 222     -50.828 -13.827  -5.828  1.00  1.23           H  
ATOM   3346  HA  GLU A 222     -53.077 -13.242  -4.221  1.00  1.23           H  
ATOM   3347 1HB  GLU A 222     -51.553 -15.818  -4.516  1.00  1.23           H  
ATOM   3348 2HB  GLU A 222     -53.002 -15.682  -3.531  1.00  1.23           H  
ATOM   3349 1HG  GLU A 222     -54.265 -14.910  -5.532  1.00  1.23           H  
ATOM   3350 2HG  GLU A 222     -52.811 -15.128  -6.506  1.00  1.23           H  
ATOM   3351  N   TYR A 223     -50.386 -13.822  -2.408  1.00  1.36           N  
ATOM   3352  CA  TYR A 223     -49.900 -13.707  -1.037  1.00  1.36           C  
ATOM   3353  C   TYR A 223     -49.842 -12.255  -0.597  1.00  1.36           C  
ATOM   3354  O   TYR A 223     -50.084 -11.937   0.570  1.00  1.36           O  
ATOM   3355  CB  TYR A 223     -48.500 -14.299  -0.880  1.00  1.36           C  
ATOM   3356  CG  TYR A 223     -48.432 -15.793  -0.989  1.00  1.36           C  
ATOM   3357  CD1 TYR A 223     -47.702 -16.356  -1.993  1.00  1.36           C  
ATOM   3358  CD2 TYR A 223     -49.107 -16.592  -0.092  1.00  1.36           C  
ATOM   3359  CE1 TYR A 223     -47.616 -17.724  -2.117  1.00  1.36           C  
ATOM   3360  CE2 TYR A 223     -49.030 -17.968  -0.202  1.00  1.36           C  
ATOM   3361  CZ  TYR A 223     -48.280 -18.532  -1.217  1.00  1.36           C  
ATOM   3362  OH  TYR A 223     -48.191 -19.898  -1.339  1.00  1.36           O  
ATOM   3363  H   TYR A 223     -49.748 -14.060  -3.169  1.00  1.36           H  
ATOM   3364  HA  TYR A 223     -50.588 -14.231  -0.377  1.00  1.36           H  
ATOM   3365 1HB  TYR A 223     -47.849 -13.878  -1.655  1.00  1.36           H  
ATOM   3366 2HB  TYR A 223     -48.086 -14.006   0.083  1.00  1.36           H  
ATOM   3367  HD1 TYR A 223     -47.188 -15.709  -2.682  1.00  1.36           H  
ATOM   3368  HD2 TYR A 223     -49.698 -16.137   0.701  1.00  1.36           H  
ATOM   3369  HE1 TYR A 223     -47.026 -18.168  -2.915  1.00  1.36           H  
ATOM   3370  HE2 TYR A 223     -49.560 -18.604   0.507  1.00  1.36           H  
ATOM   3371  HH  TYR A 223     -47.656 -20.115  -2.113  1.00  1.36           H  
ATOM   3372  N   SER A 224     -49.547 -11.369  -1.538  1.00  1.56           N  
ATOM   3373  CA  SER A 224     -49.379  -9.968  -1.233  1.00  1.56           C  
ATOM   3374  C   SER A 224     -50.693  -9.174  -1.177  1.00  1.56           C  
ATOM   3375  O   SER A 224     -50.726  -8.091  -0.612  1.00  1.56           O  
ATOM   3376  CB  SER A 224     -48.479  -9.376  -2.292  1.00  1.56           C  
ATOM   3377  OG  SER A 224     -47.225  -9.991  -2.283  1.00  1.56           O  
ATOM   3378  H   SER A 224     -49.356 -11.675  -2.495  1.00  1.56           H  
ATOM   3379  HA  SER A 224     -48.889  -9.888  -0.264  1.00  1.56           H  
ATOM   3380 1HB  SER A 224     -48.943  -9.489  -3.277  1.00  1.56           H  
ATOM   3381 2HB  SER A 224     -48.366  -8.357  -2.114  1.00  1.56           H  
ATOM   3382  HG  SER A 224     -47.344 -10.816  -2.815  1.00  1.56           H  
ATOM   3383  N   ARG A 225     -51.806  -9.752  -1.641  1.00  1.87           N  
ATOM   3384  CA  ARG A 225     -53.084  -9.023  -1.730  1.00  1.87           C  
ATOM   3385  C   ARG A 225     -53.477  -8.142  -0.543  1.00  1.87           C  
ATOM   3386  O   ARG A 225     -53.922  -7.009  -0.737  1.00  1.87           O  
ATOM   3387  CB  ARG A 225     -54.227 -10.026  -1.846  1.00  1.87           C  
ATOM   3388  CG  ARG A 225     -54.390 -10.698  -3.168  1.00  1.87           C  
ATOM   3389  CD  ARG A 225     -55.536 -11.658  -3.179  1.00  1.87           C  
ATOM   3390  NE  ARG A 225     -55.251 -12.861  -2.397  1.00  1.87           N  
ATOM   3391  CZ  ARG A 225     -56.157 -13.800  -2.057  1.00  1.87           C  
ATOM   3392  NH1 ARG A 225     -57.417 -13.674  -2.423  1.00  1.87           N  
ATOM   3393  NH2 ARG A 225     -55.779 -14.854  -1.353  1.00  1.87           N  
ATOM   3394  H   ARG A 225     -51.723 -10.668  -2.083  1.00  1.87           H  
ATOM   3395  HA  ARG A 225     -53.046  -8.405  -2.624  1.00  1.87           H  
ATOM   3396 1HB  ARG A 225     -54.057 -10.825  -1.126  1.00  1.87           H  
ATOM   3397 2HB  ARG A 225     -55.166  -9.557  -1.579  1.00  1.87           H  
ATOM   3398 1HG  ARG A 225     -54.545  -9.969  -3.936  1.00  1.87           H  
ATOM   3399 2HG  ARG A 225     -53.499 -11.234  -3.370  1.00  1.87           H  
ATOM   3400 1HD  ARG A 225     -56.418 -11.177  -2.758  1.00  1.87           H  
ATOM   3401 2HD  ARG A 225     -55.742 -11.962  -4.206  1.00  1.87           H  
ATOM   3402  HE  ARG A 225     -54.275 -13.013  -2.094  1.00  1.87           H  
ATOM   3403 1HH1 ARG A 225     -57.708 -12.870  -2.959  1.00  1.87           H  
ATOM   3404 2HH1 ARG A 225     -58.091 -14.381  -2.167  1.00  1.87           H  
ATOM   3405 1HH2 ARG A 225     -54.808 -14.951  -1.068  1.00  1.87           H  
ATOM   3406 2HH2 ARG A 225     -56.452 -15.558  -1.097  1.00  1.87           H  
ATOM   3407  N   LEU A 226     -53.320  -8.649   0.672  1.00  2.26           N  
ATOM   3408  CA  LEU A 226     -53.674  -7.951   1.916  1.00  2.26           C  
ATOM   3409  C   LEU A 226     -55.169  -7.542   2.017  1.00  2.26           C  
ATOM   3410  O   LEU A 226     -55.916  -8.123   2.812  1.00  2.26           O  
ATOM   3411  CB  LEU A 226     -52.746  -6.728   2.085  1.00  2.26           C  
ATOM   3412  CG  LEU A 226     -52.777  -6.006   3.435  1.00  2.26           C  
ATOM   3413  CD1 LEU A 226     -51.474  -5.395   3.666  1.00  2.26           C  
ATOM   3414  CD2 LEU A 226     -53.761  -4.951   3.459  1.00  2.26           C  
ATOM   3415  H   LEU A 226     -52.921  -9.575   0.737  1.00  2.26           H  
ATOM   3416  HA  LEU A 226     -53.462  -8.630   2.740  1.00  2.26           H  
ATOM   3417 1HB  LEU A 226     -51.720  -7.057   1.911  1.00  2.26           H  
ATOM   3418 2HB  LEU A 226     -52.987  -5.988   1.326  1.00  2.26           H  
ATOM   3419  HG  LEU A 226     -52.999  -6.706   4.210  1.00  2.26           H  
ATOM   3420 1HD1 LEU A 226     -51.498  -4.907   4.610  1.00  2.26           H  
ATOM   3421 2HD1 LEU A 226     -50.687  -6.149   3.666  1.00  2.26           H  
ATOM   3422 3HD1 LEU A 226     -51.293  -4.674   2.898  1.00  2.26           H  
ATOM   3423 1HD2 LEU A 226     -53.729  -4.456   4.415  1.00  2.26           H  
ATOM   3424 2HD2 LEU A 226     -53.546  -4.235   2.670  1.00  2.26           H  
ATOM   3425 3HD2 LEU A 226     -54.711  -5.362   3.327  1.00  2.26           H  
ATOM   3426  N   ALA A 227     -55.578  -6.515   1.259  1.00  2.65           N  
ATOM   3427  CA  ALA A 227     -56.953  -5.983   1.230  1.00  2.65           C  
ATOM   3428  C   ALA A 227     -57.074  -4.993   0.089  1.00  2.65           C  
ATOM   3429  O   ALA A 227     -56.088  -4.352  -0.265  1.00  2.65           O  
ATOM   3430  CB  ALA A 227     -57.341  -5.297   2.532  1.00  2.65           C  
ATOM   3431  H   ALA A 227     -54.890  -6.140   0.611  1.00  2.65           H  
ATOM   3432  HA  ALA A 227     -57.633  -6.813   1.044  1.00  2.65           H  
ATOM   3433 1HB  ALA A 227     -58.364  -4.937   2.453  1.00  2.65           H  
ATOM   3434 2HB  ALA A 227     -57.271  -6.002   3.357  1.00  2.65           H  
ATOM   3435 3HB  ALA A 227     -56.687  -4.459   2.713  1.00  2.65           H  
ATOM   3436  N   ALA A 228     -58.287  -4.798  -0.458  1.00  2.94           N  
ATOM   3437  CA  ALA A 228     -58.448  -3.839  -1.564  1.00  2.94           C  
ATOM   3438  C   ALA A 228     -57.323  -4.092  -2.559  1.00  2.94           C  
ATOM   3439  O   ALA A 228     -56.598  -3.186  -2.979  1.00  2.94           O  
ATOM   3440  CB  ALA A 228     -58.404  -2.405  -1.051  1.00  2.94           C  
ATOM   3441  H   ALA A 228     -59.083  -5.325  -0.127  1.00  2.94           H  
ATOM   3442  HA  ALA A 228     -59.402  -4.025  -2.060  1.00  2.94           H  
ATOM   3443 1HB  ALA A 228     -58.517  -1.719  -1.890  1.00  2.94           H  
ATOM   3444 2HB  ALA A 228     -59.212  -2.244  -0.340  1.00  2.94           H  
ATOM   3445 3HB  ALA A 228     -57.449  -2.218  -0.562  1.00  2.94           H  
ATOM   3446  N   ALA A 229     -57.189  -5.353  -2.945  1.00  2.97           N  
ATOM   3447  CA  ALA A 229     -56.004  -5.812  -3.638  1.00  2.97           C  
ATOM   3448  C   ALA A 229     -55.854  -5.496  -5.112  1.00  2.97           C  
ATOM   3449  O   ALA A 229     -55.587  -6.397  -5.904  1.00  2.97           O  
ATOM   3450  CB  ALA A 229     -55.930  -7.303  -3.487  1.00  2.97           C  
ATOM   3451  H   ALA A 229     -57.874  -6.027  -2.644  1.00  2.97           H  
ATOM   3452  HA  ALA A 229     -55.152  -5.368  -3.119  1.00  2.97           H  
ATOM   3453 1HB  ALA A 229     -55.003  -7.651  -3.920  1.00  2.97           H  
ATOM   3454 2HB  ALA A 229     -55.958  -7.543  -2.427  1.00  2.97           H  
ATOM   3455 3HB  ALA A 229     -56.771  -7.769  -3.992  1.00  2.97           H  
ATOM   3456  N   ASP A 230     -55.856  -4.211  -5.477  1.00  2.72           N  
ATOM   3457  CA  ASP A 230     -55.541  -3.831  -6.868  1.00  2.72           C  
ATOM   3458  C   ASP A 230     -54.104  -4.282  -7.137  1.00  2.72           C  
ATOM   3459  O   ASP A 230     -53.728  -4.703  -8.246  1.00  2.72           O  
ATOM   3460  CB  ASP A 230     -55.646  -2.319  -7.104  1.00  2.72           C  
ATOM   3461  CG  ASP A 230     -57.089  -1.769  -7.145  1.00  2.72           C  
ATOM   3462  OD1 ASP A 230     -58.017  -2.543  -7.218  1.00  2.72           O  
ATOM   3463  OD2 ASP A 230     -57.235  -0.566  -7.124  1.00  2.72           O  
ATOM   3464  H   ASP A 230     -56.080  -3.521  -4.760  1.00  2.72           H  
ATOM   3465  HA  ASP A 230     -56.212  -4.354  -7.548  1.00  2.72           H  
ATOM   3466 1HB  ASP A 230     -55.108  -1.796  -6.315  1.00  2.72           H  
ATOM   3467 2HB  ASP A 230     -55.155  -2.067  -8.045  1.00  2.72           H  
ATOM   3468  N   GLY A 231     -53.335  -4.249  -6.046  1.00  2.28           N  
ATOM   3469  CA  GLY A 231     -51.946  -4.621  -5.984  1.00  2.28           C  
ATOM   3470  C   GLY A 231     -51.711  -6.060  -6.431  1.00  2.28           C  
ATOM   3471  O   GLY A 231     -50.586  -6.406  -6.760  1.00  2.28           O  
ATOM   3472  H   GLY A 231     -53.767  -3.902  -5.202  1.00  2.28           H  
ATOM   3473 1HA  GLY A 231     -51.370  -3.932  -6.590  1.00  2.28           H  
ATOM   3474 2HA  GLY A 231     -51.592  -4.496  -4.962  1.00  2.28           H  
ATOM   3475  N   ARG A 232     -52.741  -6.919  -6.438  1.00  1.82           N  
ATOM   3476  CA  ARG A 232     -52.562  -8.297  -6.894  1.00  1.82           C  
ATOM   3477  C   ARG A 232     -51.995  -8.324  -8.303  1.00  1.82           C  
ATOM   3478  O   ARG A 232     -51.046  -9.063  -8.611  1.00  1.82           O  
ATOM   3479  CB  ARG A 232     -53.890  -9.034  -6.937  1.00  1.82           C  
ATOM   3480  CG  ARG A 232     -53.830 -10.498  -7.385  1.00  1.82           C  
ATOM   3481  CD  ARG A 232     -55.206 -11.067  -7.643  1.00  1.82           C  
ATOM   3482  NE  ARG A 232     -55.860 -10.421  -8.793  1.00  1.82           N  
ATOM   3483  CZ  ARG A 232     -57.175 -10.480  -9.095  1.00  1.82           C  
ATOM   3484  NH1 ARG A 232     -58.009 -11.174  -8.337  1.00  1.82           N  
ATOM   3485  NH2 ARG A 232     -57.626  -9.830 -10.165  1.00  1.82           N  
ATOM   3486  H   ARG A 232     -53.679  -6.620  -6.171  1.00  1.82           H  
ATOM   3487  HA  ARG A 232     -51.876  -8.809  -6.217  1.00  1.82           H  
ATOM   3488 1HB  ARG A 232     -54.356  -8.990  -5.968  1.00  1.82           H  
ATOM   3489 2HB  ARG A 232     -54.558  -8.518  -7.631  1.00  1.82           H  
ATOM   3490 1HG  ARG A 232     -53.261 -10.560  -8.316  1.00  1.82           H  
ATOM   3491 2HG  ARG A 232     -53.344 -11.100  -6.616  1.00  1.82           H  
ATOM   3492 1HD  ARG A 232     -55.126 -12.134  -7.849  1.00  1.82           H  
ATOM   3493 2HD  ARG A 232     -55.830 -10.909  -6.765  1.00  1.82           H  
ATOM   3494  HE  ARG A 232     -55.264  -9.879  -9.440  1.00  1.82           H  
ATOM   3495 1HH1 ARG A 232     -57.661 -11.666  -7.530  1.00  1.82           H  
ATOM   3496 2HH1 ARG A 232     -58.990 -11.212  -8.569  1.00  1.82           H  
ATOM   3497 1HH2 ARG A 232     -56.962  -9.266 -10.746  1.00  1.82           H  
ATOM   3498 2HH2 ARG A 232     -58.599  -9.860 -10.405  1.00  1.82           H  
ATOM   3499  N   ASP A 233     -52.619  -7.538  -9.181  1.00  1.44           N  
ATOM   3500  CA  ASP A 233     -52.262  -7.546 -10.583  1.00  1.44           C  
ATOM   3501  C   ASP A 233     -51.023  -6.716 -10.795  1.00  1.44           C  
ATOM   3502  O   ASP A 233     -50.147  -7.066 -11.585  1.00  1.44           O  
ATOM   3503  CB  ASP A 233     -53.446  -7.080 -11.414  1.00  1.44           C  
ATOM   3504  CG  ASP A 233     -54.566  -8.097 -11.238  1.00  1.44           C  
ATOM   3505  OD1 ASP A 233     -54.258  -9.145 -10.717  1.00  1.44           O  
ATOM   3506  OD2 ASP A 233     -55.698  -7.861 -11.573  1.00  1.44           O  
ATOM   3507  H   ASP A 233     -53.327  -6.880  -8.847  1.00  1.44           H  
ATOM   3508  HA  ASP A 233     -52.036  -8.570 -10.878  1.00  1.44           H  
ATOM   3509 1HB  ASP A 233     -53.780  -6.095 -11.072  1.00  1.44           H  
ATOM   3510 2HB  ASP A 233     -53.168  -7.002 -12.468  1.00  1.44           H  
ATOM   3511  N   GLN A 234     -50.906  -5.633 -10.032  1.00  1.16           N  
ATOM   3512  CA  GLN A 234     -49.719  -4.806 -10.174  1.00  1.16           C  
ATOM   3513  C   GLN A 234     -48.481  -5.607  -9.751  1.00  1.16           C  
ATOM   3514  O   GLN A 234     -47.455  -5.569 -10.435  1.00  1.16           O  
ATOM   3515  CB  GLN A 234     -49.880  -3.530  -9.350  1.00  1.16           C  
ATOM   3516  CG  GLN A 234     -50.924  -2.575  -9.921  1.00  1.16           C  
ATOM   3517  CD  GLN A 234     -51.203  -1.372  -9.040  1.00  1.16           C  
ATOM   3518  OE1 GLN A 234     -51.417  -1.502  -7.834  1.00  1.16           O  
ATOM   3519  NE2 GLN A 234     -51.199  -0.188  -9.645  1.00  1.16           N  
ATOM   3520  H   GLN A 234     -51.660  -5.381  -9.387  1.00  1.16           H  
ATOM   3521  HA  GLN A 234     -49.606  -4.534 -11.222  1.00  1.16           H  
ATOM   3522 1HB  GLN A 234     -50.163  -3.793  -8.360  1.00  1.16           H  
ATOM   3523 2HB  GLN A 234     -48.943  -3.014  -9.278  1.00  1.16           H  
ATOM   3524 1HG  GLN A 234     -50.575  -2.216 -10.888  1.00  1.16           H  
ATOM   3525 2HG  GLN A 234     -51.859  -3.130 -10.042  1.00  1.16           H  
ATOM   3526 1HE2 GLN A 234     -51.384   0.646  -9.125  1.00  1.16           H  
ATOM   3527 2HE2 GLN A 234     -51.022  -0.130 -10.628  1.00  1.16           H  
ATOM   3528  N   THR A 235     -48.624  -6.406  -8.686  1.00  0.99           N  
ATOM   3529  CA  THR A 235     -47.581  -7.280  -8.166  1.00  0.99           C  
ATOM   3530  C   THR A 235     -47.227  -8.358  -9.172  1.00  0.99           C  
ATOM   3531  O   THR A 235     -46.045  -8.623  -9.407  1.00  0.99           O  
ATOM   3532  CB  THR A 235     -48.009  -7.942  -6.844  1.00  0.99           C  
ATOM   3533  OG1 THR A 235     -48.240  -6.931  -5.857  1.00  0.99           O  
ATOM   3534  CG2 THR A 235     -46.945  -8.882  -6.352  1.00  0.99           C  
ATOM   3535  H   THR A 235     -49.497  -6.386  -8.174  1.00  0.99           H  
ATOM   3536  HA  THR A 235     -46.693  -6.683  -7.977  1.00  0.99           H  
ATOM   3537  HB  THR A 235     -48.932  -8.491  -7.008  1.00  0.99           H  
ATOM   3538  HG1 THR A 235     -49.053  -6.454  -6.098  1.00  0.99           H  
ATOM   3539 1HG2 THR A 235     -47.264  -9.343  -5.416  1.00  0.99           H  
ATOM   3540 2HG2 THR A 235     -46.768  -9.658  -7.098  1.00  0.99           H  
ATOM   3541 3HG2 THR A 235     -46.034  -8.316  -6.187  1.00  0.99           H  
ATOM   3542  N   THR A 236     -48.243  -8.967  -9.790  1.00  0.89           N  
ATOM   3543  CA  THR A 236     -48.003 -10.000 -10.783  1.00  0.89           C  
ATOM   3544  C   THR A 236     -47.164  -9.425 -11.936  1.00  0.89           C  
ATOM   3545  O   THR A 236     -46.133  -9.992 -12.317  1.00  0.89           O  
ATOM   3546  CB  THR A 236     -49.353 -10.518 -11.324  1.00  0.89           C  
ATOM   3547  OG1 THR A 236     -50.116 -11.074 -10.244  1.00  0.89           O  
ATOM   3548  CG2 THR A 236     -49.142 -11.587 -12.366  1.00  0.89           C  
ATOM   3549  H   THR A 236     -49.207  -8.742  -9.540  1.00  0.89           H  
ATOM   3550  HA  THR A 236     -47.456 -10.817 -10.316  1.00  0.89           H  
ATOM   3551  HB  THR A 236     -49.904  -9.691 -11.766  1.00  0.89           H  
ATOM   3552  HG1 THR A 236     -50.346 -10.355  -9.610  1.00  0.89           H  
ATOM   3553 1HG2 THR A 236     -50.106 -11.930 -12.729  1.00  0.89           H  
ATOM   3554 2HG2 THR A 236     -48.572 -11.176 -13.190  1.00  0.89           H  
ATOM   3555 3HG2 THR A 236     -48.608 -12.417 -11.934  1.00  0.89           H  
ATOM   3556  N   ASP A 237     -47.576  -8.262 -12.461  1.00  0.83           N  
ATOM   3557  CA  ASP A 237     -46.838  -7.638 -13.558  1.00  0.83           C  
ATOM   3558  C   ASP A 237     -45.427  -7.236 -13.140  1.00  0.83           C  
ATOM   3559  O   ASP A 237     -44.476  -7.436 -13.899  1.00  0.83           O  
ATOM   3560  CB  ASP A 237     -47.586  -6.421 -14.096  1.00  0.83           C  
ATOM   3561  CG  ASP A 237     -48.833  -6.794 -14.900  1.00  0.83           C  
ATOM   3562  OD1 ASP A 237     -48.987  -7.954 -15.226  1.00  0.83           O  
ATOM   3563  OD2 ASP A 237     -49.600  -5.910 -15.215  1.00  0.83           O  
ATOM   3564  H   ASP A 237     -48.427  -7.820 -12.108  1.00  0.83           H  
ATOM   3565  HA  ASP A 237     -46.752  -8.364 -14.364  1.00  0.83           H  
ATOM   3566 1HB  ASP A 237     -47.894  -5.797 -13.250  1.00  0.83           H  
ATOM   3567 2HB  ASP A 237     -46.921  -5.825 -14.719  1.00  0.83           H  
ATOM   3568  N   PHE A 238     -45.282  -6.717 -11.921  1.00  0.80           N  
ATOM   3569  CA  PHE A 238     -43.990  -6.350 -11.359  1.00  0.80           C  
ATOM   3570  C   PHE A 238     -43.053  -7.521 -11.315  1.00  0.80           C  
ATOM   3571  O   PHE A 238     -41.928  -7.436 -11.801  1.00  0.80           O  
ATOM   3572  CB  PHE A 238     -44.171  -5.797  -9.969  1.00  0.80           C  
ATOM   3573  CG  PHE A 238     -42.938  -5.620  -9.185  1.00  0.80           C  
ATOM   3574  CD1 PHE A 238     -42.085  -4.575  -9.377  1.00  0.80           C  
ATOM   3575  CD2 PHE A 238     -42.654  -6.540  -8.205  1.00  0.80           C  
ATOM   3576  CE1 PHE A 238     -40.954  -4.469  -8.599  1.00  0.80           C  
ATOM   3577  CE2 PHE A 238     -41.534  -6.439  -7.430  1.00  0.80           C  
ATOM   3578  CZ  PHE A 238     -40.679  -5.403  -7.634  1.00  0.80           C  
ATOM   3579  H   PHE A 238     -46.111  -6.548 -11.348  1.00  0.80           H  
ATOM   3580  HA  PHE A 238     -43.550  -5.579 -11.995  1.00  0.80           H  
ATOM   3581 1HB  PHE A 238     -44.659  -4.843 -10.058  1.00  0.80           H  
ATOM   3582 2HB  PHE A 238     -44.828  -6.436  -9.411  1.00  0.80           H  
ATOM   3583  HD1 PHE A 238     -42.310  -3.844 -10.141  1.00  0.80           H  
ATOM   3584  HD2 PHE A 238     -43.352  -7.357  -8.065  1.00  0.80           H  
ATOM   3585  HE1 PHE A 238     -40.281  -3.658  -8.744  1.00  0.80           H  
ATOM   3586  HE2 PHE A 238     -41.328  -7.175  -6.659  1.00  0.80           H  
ATOM   3587  HZ  PHE A 238     -39.790  -5.312  -7.034  1.00  0.80           H  
ATOM   3588  N   PHE A 239     -43.535  -8.625 -10.751  1.00  0.80           N  
ATOM   3589  CA  PHE A 239     -42.746  -9.828 -10.627  1.00  0.80           C  
ATOM   3590  C   PHE A 239     -42.224 -10.172 -12.004  1.00  0.80           C  
ATOM   3591  O   PHE A 239     -41.034 -10.407 -12.172  1.00  0.80           O  
ATOM   3592  CB  PHE A 239     -43.607 -10.987 -10.172  1.00  0.80           C  
ATOM   3593  CG  PHE A 239     -42.907 -12.303  -9.937  1.00  0.80           C  
ATOM   3594  CD1 PHE A 239     -42.665 -12.741  -8.646  1.00  0.80           C  
ATOM   3595  CD2 PHE A 239     -42.468 -13.091 -10.996  1.00  0.80           C  
ATOM   3596  CE1 PHE A 239     -42.051 -13.937  -8.414  1.00  0.80           C  
ATOM   3597  CE2 PHE A 239     -41.842 -14.290 -10.763  1.00  0.80           C  
ATOM   3598  CZ  PHE A 239     -41.645 -14.707  -9.474  1.00  0.80           C  
ATOM   3599  H   PHE A 239     -44.481  -8.623 -10.380  1.00  0.80           H  
ATOM   3600  HA  PHE A 239     -41.916  -9.655  -9.940  1.00  0.80           H  
ATOM   3601 1HB  PHE A 239     -44.116 -10.709  -9.249  1.00  0.80           H  
ATOM   3602 2HB  PHE A 239     -44.377 -11.148 -10.907  1.00  0.80           H  
ATOM   3603  HD1 PHE A 239     -42.994 -12.138  -7.818  1.00  0.80           H  
ATOM   3604  HD2 PHE A 239     -42.636 -12.752 -12.020  1.00  0.80           H  
ATOM   3605  HE1 PHE A 239     -41.884 -14.284  -7.393  1.00  0.80           H  
ATOM   3606  HE2 PHE A 239     -41.511 -14.913 -11.596  1.00  0.80           H  
ATOM   3607  HZ  PHE A 239     -41.168 -15.650  -9.290  1.00  0.80           H  
ATOM   3608  N   HIS A 240     -43.107 -10.189 -13.015  1.00  0.83           N  
ATOM   3609  CA  HIS A 240     -42.671 -10.567 -14.357  1.00  0.83           C  
ATOM   3610  C   HIS A 240     -41.651  -9.590 -14.950  1.00  0.83           C  
ATOM   3611  O   HIS A 240     -40.630 -10.013 -15.519  1.00  0.83           O  
ATOM   3612  CB  HIS A 240     -43.869 -10.614 -15.329  1.00  0.83           C  
ATOM   3613  CG  HIS A 240     -44.820 -11.757 -15.149  1.00  0.83           C  
ATOM   3614  ND1 HIS A 240     -44.419 -13.064 -15.231  1.00  0.83           N  
ATOM   3615  CD2 HIS A 240     -46.161 -11.780 -14.958  1.00  0.83           C  
ATOM   3616  CE1 HIS A 240     -45.462 -13.854 -15.093  1.00  0.83           C  
ATOM   3617  NE2 HIS A 240     -46.547 -13.101 -14.929  1.00  0.83           N  
ATOM   3618  H   HIS A 240     -44.092  -9.968 -12.841  1.00  0.83           H  
ATOM   3619  HA  HIS A 240     -42.215 -11.551 -14.326  1.00  0.83           H  
ATOM   3620 1HB  HIS A 240     -44.439  -9.691 -15.238  1.00  0.83           H  
ATOM   3621 2HB  HIS A 240     -43.490 -10.662 -16.353  1.00  0.83           H  
ATOM   3622  HD1 HIS A 240     -43.462 -13.385 -15.407  1.00  0.83           H  
ATOM   3623  HD2 HIS A 240     -46.900 -10.986 -14.855  1.00  0.83           H  
ATOM   3624  HE1 HIS A 240     -45.336 -14.941 -15.132  1.00  0.83           H  
ATOM   3625  N   ALA A 241     -41.906  -8.276 -14.780  1.00  0.91           N  
ATOM   3626  CA  ALA A 241     -41.045  -7.209 -15.306  1.00  0.91           C  
ATOM   3627  C   ALA A 241     -39.650  -7.295 -14.731  1.00  0.91           C  
ATOM   3628  O   ALA A 241     -38.650  -7.089 -15.430  1.00  0.91           O  
ATOM   3629  CB  ALA A 241     -41.627  -5.840 -14.979  1.00  0.91           C  
ATOM   3630  H   ALA A 241     -42.757  -8.002 -14.289  1.00  0.91           H  
ATOM   3631  HA  ALA A 241     -40.983  -7.327 -16.387  1.00  0.91           H  
ATOM   3632 1HB  ALA A 241     -40.990  -5.055 -15.393  1.00  0.91           H  
ATOM   3633 2HB  ALA A 241     -42.627  -5.762 -15.405  1.00  0.91           H  
ATOM   3634 3HB  ALA A 241     -41.686  -5.728 -13.897  1.00  0.91           H  
ATOM   3635  N   VAL A 242     -39.576  -7.655 -13.460  1.00  1.07           N  
ATOM   3636  CA  VAL A 242     -38.296  -7.769 -12.821  1.00  1.07           C  
ATOM   3637  C   VAL A 242     -37.677  -9.122 -13.104  1.00  1.07           C  
ATOM   3638  O   VAL A 242     -36.592  -9.194 -13.662  1.00  1.07           O  
ATOM   3639  CB  VAL A 242     -38.439  -7.566 -11.301  1.00  1.07           C  
ATOM   3640  CG1 VAL A 242     -37.157  -7.794 -10.623  1.00  1.07           C  
ATOM   3641  CG2 VAL A 242     -38.868  -6.194 -11.025  1.00  1.07           C  
ATOM   3642  H   VAL A 242     -40.431  -7.807 -12.923  1.00  1.07           H  
ATOM   3643  HA  VAL A 242     -37.647  -6.992 -13.210  1.00  1.07           H  
ATOM   3644  HB  VAL A 242     -39.178  -8.272 -10.904  1.00  1.07           H  
ATOM   3645 1HG1 VAL A 242     -37.274  -7.628  -9.575  1.00  1.07           H  
ATOM   3646 2HG1 VAL A 242     -36.831  -8.813 -10.797  1.00  1.07           H  
ATOM   3647 3HG1 VAL A 242     -36.425  -7.096 -11.013  1.00  1.07           H  
ATOM   3648 1HG2 VAL A 242     -38.966  -6.061  -9.954  1.00  1.07           H  
ATOM   3649 2HG2 VAL A 242     -38.122  -5.501 -11.414  1.00  1.07           H  
ATOM   3650 3HG2 VAL A 242     -39.827  -6.017 -11.506  1.00  1.07           H  
ATOM   3651  N   ALA A 243     -38.387 -10.193 -12.777  1.00  1.34           N  
ATOM   3652  CA  ALA A 243     -37.883 -11.555 -12.870  1.00  1.34           C  
ATOM   3653  C   ALA A 243     -37.461 -11.960 -14.276  1.00  1.34           C  
ATOM   3654  O   ALA A 243     -36.621 -12.845 -14.429  1.00  1.34           O  
ATOM   3655  CB  ALA A 243     -38.922 -12.529 -12.362  1.00  1.34           C  
ATOM   3656  H   ALA A 243     -39.318 -10.072 -12.405  1.00  1.34           H  
ATOM   3657  HA  ALA A 243     -37.013 -11.622 -12.226  1.00  1.34           H  
ATOM   3658 1HB  ALA A 243     -38.520 -13.533 -12.382  1.00  1.34           H  
ATOM   3659 2HB  ALA A 243     -39.198 -12.271 -11.351  1.00  1.34           H  
ATOM   3660 3HB  ALA A 243     -39.806 -12.477 -13.000  1.00  1.34           H  
ATOM   3661  N   GLY A 244     -38.084 -11.391 -15.310  1.00  1.76           N  
ATOM   3662  CA  GLY A 244     -37.736 -11.795 -16.658  1.00  1.76           C  
ATOM   3663  C   GLY A 244     -38.450 -13.083 -16.990  1.00  1.76           C  
ATOM   3664  O   GLY A 244     -37.896 -13.980 -17.631  1.00  1.76           O  
ATOM   3665  H   GLY A 244     -38.809 -10.691 -15.171  1.00  1.76           H  
ATOM   3666 1HA  GLY A 244     -38.047 -11.023 -17.354  1.00  1.76           H  
ATOM   3667 2HA  GLY A 244     -36.658 -11.920 -16.748  1.00  1.76           H  
ATOM   3668  N   THR A 245     -39.680 -13.182 -16.507  1.00  2.36           N  
ATOM   3669  CA  THR A 245     -40.474 -14.378 -16.726  1.00  2.36           C  
ATOM   3670  C   THR A 245     -41.655 -14.043 -17.606  1.00  2.36           C  
ATOM   3671  O   THR A 245     -42.675 -13.557 -17.128  1.00  2.36           O  
ATOM   3672  CB  THR A 245     -40.987 -14.972 -15.407  1.00  2.36           C  
ATOM   3673  OG1 THR A 245     -41.756 -13.994 -14.702  1.00  2.36           O  
ATOM   3674  CG2 THR A 245     -39.808 -15.382 -14.544  1.00  2.36           C  
ATOM   3675  H   THR A 245     -40.063 -12.371 -16.019  1.00  2.36           H  
ATOM   3676  HA  THR A 245     -39.866 -15.125 -17.236  1.00  2.36           H  
ATOM   3677  HB  THR A 245     -41.615 -15.843 -15.612  1.00  2.36           H  
ATOM   3678  HG1 THR A 245     -42.252 -14.447 -14.004  1.00  2.36           H  
ATOM   3679 1HG2 THR A 245     -40.170 -15.793 -13.605  1.00  2.36           H  
ATOM   3680 2HG2 THR A 245     -39.215 -16.128 -15.068  1.00  2.36           H  
ATOM   3681 3HG2 THR A 245     -39.196 -14.520 -14.350  1.00  2.36           H  
ATOM   3682  N   ASP A 246     -41.518 -14.310 -18.902  1.00  3.11           N  
ATOM   3683  CA  ASP A 246     -42.558 -13.970 -19.875  1.00  3.11           C  
ATOM   3684  C   ASP A 246     -43.647 -15.046 -19.920  1.00  3.11           C  
ATOM   3685  O   ASP A 246     -44.694 -14.878 -20.547  1.00  3.11           O  
ATOM   3686  CB  ASP A 246     -41.939 -13.798 -21.261  1.00  3.11           C  
ATOM   3687  CG  ASP A 246     -41.013 -12.572 -21.362  1.00  3.11           C  
ATOM   3688  OD1 ASP A 246     -41.174 -11.643 -20.601  1.00  3.11           O  
ATOM   3689  OD2 ASP A 246     -40.152 -12.585 -22.206  1.00  3.11           O  
ATOM   3690  H   ASP A 246     -40.650 -14.721 -19.223  1.00  3.11           H  
ATOM   3691  HA  ASP A 246     -43.018 -13.028 -19.575  1.00  3.11           H  
ATOM   3692 1HB  ASP A 246     -41.368 -14.690 -21.516  1.00  3.11           H  
ATOM   3693 2HB  ASP A 246     -42.734 -13.697 -22.000  1.00  3.11           H  
ATOM   3694  N   ALA A 247     -43.376 -16.166 -19.259  1.00  3.87           N  
ATOM   3695  CA  ALA A 247     -44.296 -17.288 -19.189  1.00  3.87           C  
ATOM   3696  C   ALA A 247     -45.264 -17.073 -18.043  1.00  3.87           C  
ATOM   3697  O   ALA A 247     -44.891 -17.216 -16.884  1.00  3.87           O  
ATOM   3698  CB  ALA A 247     -43.538 -18.585 -18.982  1.00  3.87           C  
ATOM   3699  H   ALA A 247     -42.497 -16.222 -18.769  1.00  3.87           H  
ATOM   3700  HA  ALA A 247     -44.859 -17.336 -20.121  1.00  3.87           H  
ATOM   3701 1HB  ALA A 247     -44.244 -19.412 -18.938  1.00  3.87           H  
ATOM   3702 2HB  ALA A 247     -42.847 -18.742 -19.809  1.00  3.87           H  
ATOM   3703 3HB  ALA A 247     -42.979 -18.531 -18.045  1.00  3.87           H  
ATOM   3704  N   GLY A 248     -46.523 -16.785 -18.349  1.00  4.45           N  
ATOM   3705  CA  GLY A 248     -47.488 -16.436 -17.304  1.00  4.45           C  
ATOM   3706  C   GLY A 248     -47.618 -17.481 -16.190  1.00  4.45           C  
ATOM   3707  O   GLY A 248     -47.971 -17.148 -15.053  1.00  4.45           O  
ATOM   3708  H   GLY A 248     -46.792 -16.722 -19.323  1.00  4.45           H  
ATOM   3709 1HA  GLY A 248     -47.205 -15.478 -16.868  1.00  4.45           H  
ATOM   3710 2HA  GLY A 248     -48.464 -16.282 -17.765  1.00  4.45           H  
ATOM   3711  N   GLY A 249     -47.400 -18.753 -16.529  1.00  4.72           N  
ATOM   3712  CA  GLY A 249     -47.518 -19.824 -15.551  1.00  4.72           C  
ATOM   3713  C   GLY A 249     -46.224 -20.254 -14.843  1.00  4.72           C  
ATOM   3714  O   GLY A 249     -46.284 -21.154 -14.001  1.00  4.72           O  
ATOM   3715  H   GLY A 249     -47.120 -18.966 -17.474  1.00  4.72           H  
ATOM   3716 1HA  GLY A 249     -48.244 -19.526 -14.796  1.00  4.72           H  
ATOM   3717 2HA  GLY A 249     -47.946 -20.694 -16.047  1.00  4.72           H  
ATOM   3718  N   THR A 250     -45.053 -19.684 -15.175  1.00  4.71           N  
ATOM   3719  CA  THR A 250     -43.857 -20.182 -14.482  1.00  4.71           C  
ATOM   3720  C   THR A 250     -42.661 -19.197 -14.420  1.00  4.71           C  
ATOM   3721  O   THR A 250     -42.740 -18.041 -14.823  1.00  4.71           O  
ATOM   3722  CB  THR A 250     -43.424 -21.562 -15.050  1.00  4.71           C  
ATOM   3723  OG1 THR A 250     -42.425 -22.157 -14.180  1.00  4.71           O  
ATOM   3724  CG2 THR A 250     -42.864 -21.399 -16.450  1.00  4.71           C  
ATOM   3725  H   THR A 250     -45.001 -18.915 -15.843  1.00  4.71           H  
ATOM   3726  HA  THR A 250     -44.141 -20.364 -13.446  1.00  4.71           H  
ATOM   3727  HB  THR A 250     -44.285 -22.227 -15.094  1.00  4.71           H  
ATOM   3728  HG1 THR A 250     -42.184 -23.027 -14.533  1.00  4.71           H  
ATOM   3729 1HG2 THR A 250     -42.569 -22.372 -16.840  1.00  4.71           H  
ATOM   3730 2HG2 THR A 250     -43.628 -20.969 -17.090  1.00  4.71           H  
ATOM   3731 3HG2 THR A 250     -41.997 -20.742 -16.431  1.00  4.71           H  
ATOM   3732  N   GLY A 251     -41.570 -19.696 -13.841  1.00  4.48           N  
ATOM   3733  CA  GLY A 251     -40.338 -18.979 -13.527  1.00  4.48           C  
ATOM   3734  C   GLY A 251     -40.658 -18.459 -12.149  1.00  4.48           C  
ATOM   3735  O   GLY A 251     -41.591 -17.669 -12.022  1.00  4.48           O  
ATOM   3736  H   GLY A 251     -41.625 -20.672 -13.610  1.00  4.48           H  
ATOM   3737 1HA  GLY A 251     -39.481 -19.652 -13.508  1.00  4.48           H  
ATOM   3738 2HA  GLY A 251     -40.161 -18.177 -14.234  1.00  4.48           H  
ATOM   3739  N   GLN A 252     -39.987 -18.937 -11.102  1.00  4.09           N  
ATOM   3740  CA  GLN A 252     -40.613 -18.647  -9.824  1.00  4.09           C  
ATOM   3741  C   GLN A 252     -39.786 -18.078  -8.653  1.00  4.09           C  
ATOM   3742  O   GLN A 252     -39.923 -18.554  -7.524  1.00  4.09           O  
ATOM   3743  CB  GLN A 252     -41.285 -19.961  -9.410  1.00  4.09           C  
ATOM   3744  CG  GLN A 252     -42.313 -20.478 -10.435  1.00  4.09           C  
ATOM   3745  CD  GLN A 252     -43.059 -21.676 -10.008  1.00  4.09           C  
ATOM   3746  OE1 GLN A 252     -43.350 -21.844  -8.818  1.00  4.09           O  
ATOM   3747  NE2 GLN A 252     -43.380 -22.549 -10.979  1.00  4.09           N  
ATOM   3748  H   GLN A 252     -39.176 -19.534 -11.189  1.00  4.09           H  
ATOM   3749  HA  GLN A 252     -41.398 -17.920  -9.996  1.00  4.09           H  
ATOM   3750 1HB  GLN A 252     -40.534 -20.729  -9.247  1.00  4.09           H  
ATOM   3751 2HB  GLN A 252     -41.802 -19.837  -8.516  1.00  4.09           H  
ATOM   3752 1HG  GLN A 252     -43.020 -19.692 -10.673  1.00  4.09           H  
ATOM   3753 2HG  GLN A 252     -41.785 -20.782 -11.322  1.00  4.09           H  
ATOM   3754 1HE2 GLN A 252     -43.884 -23.384 -10.751  1.00  4.09           H  
ATOM   3755 2HE2 GLN A 252     -43.106 -22.384 -11.953  1.00  4.09           H  
ATOM   3756  N   PRO A 253     -38.954 -17.051  -8.876  1.00  3.58           N  
ATOM   3757  CA  PRO A 253     -38.348 -16.542 -10.092  1.00  3.58           C  
ATOM   3758  C   PRO A 253     -37.210 -17.520 -10.340  1.00  3.58           C  
ATOM   3759  O   PRO A 253     -37.005 -18.415  -9.519  1.00  3.58           O  
ATOM   3760  CB  PRO A 253     -37.899 -15.140  -9.707  1.00  3.58           C  
ATOM   3761  CG  PRO A 253     -37.568 -15.253  -8.269  1.00  3.58           C  
ATOM   3762  CD  PRO A 253     -38.599 -16.248  -7.698  1.00  3.58           C  
ATOM   3763  HA  PRO A 253     -39.066 -16.505 -10.920  1.00  3.58           H  
ATOM   3764 1HB  PRO A 253     -37.029 -14.845 -10.315  1.00  3.58           H  
ATOM   3765 2HB  PRO A 253     -38.694 -14.430  -9.922  1.00  3.58           H  
ATOM   3766 1HG  PRO A 253     -36.538 -15.611  -8.197  1.00  3.58           H  
ATOM   3767 2HG  PRO A 253     -37.595 -14.273  -7.775  1.00  3.58           H  
ATOM   3768 1HD  PRO A 253     -38.127 -16.884  -6.932  1.00  3.58           H  
ATOM   3769 2HD  PRO A 253     -39.489 -15.729  -7.309  1.00  3.58           H  
ATOM   3770  N   SER A 254     -36.492 -17.429 -11.440  1.00  3.00           N  
ATOM   3771  CA  SER A 254     -35.390 -18.379 -11.561  1.00  3.00           C  
ATOM   3772  C   SER A 254     -34.285 -18.089 -10.528  1.00  3.00           C  
ATOM   3773  O   SER A 254     -34.195 -16.986  -9.982  1.00  3.00           O  
ATOM   3774  CB  SER A 254     -34.836 -18.360 -12.966  1.00  3.00           C  
ATOM   3775  OG  SER A 254     -34.228 -17.145 -13.231  1.00  3.00           O  
ATOM   3776  H   SER A 254     -36.658 -16.722 -12.144  1.00  3.00           H  
ATOM   3777  HA  SER A 254     -35.775 -19.380 -11.365  1.00  3.00           H  
ATOM   3778 1HB  SER A 254     -34.111 -19.164 -13.086  1.00  3.00           H  
ATOM   3779 2HB  SER A 254     -35.640 -18.532 -13.679  1.00  3.00           H  
ATOM   3780  HG  SER A 254     -33.454 -17.124 -12.658  1.00  3.00           H  
ATOM   3781  N   THR A 255     -33.459 -19.108 -10.258  1.00  2.41           N  
ATOM   3782  CA  THR A 255     -32.267 -19.077  -9.381  1.00  2.41           C  
ATOM   3783  C   THR A 255     -32.504 -18.889  -7.868  1.00  2.41           C  
ATOM   3784  O   THR A 255     -31.962 -19.649  -7.063  1.00  2.41           O  
ATOM   3785  CB  THR A 255     -31.281 -17.962  -9.758  1.00  2.41           C  
ATOM   3786  OG1 THR A 255     -30.836 -18.091 -11.097  1.00  2.41           O  
ATOM   3787  CG2 THR A 255     -30.055 -18.058  -8.843  1.00  2.41           C  
ATOM   3788  H   THR A 255     -33.654 -19.981 -10.726  1.00  2.41           H  
ATOM   3789  HA  THR A 255     -31.752 -20.030  -9.506  1.00  2.41           H  
ATOM   3790  HB  THR A 255     -31.751 -16.996  -9.632  1.00  2.41           H  
ATOM   3791  HG1 THR A 255     -30.408 -17.231 -11.327  1.00  2.41           H  
ATOM   3792 1HG2 THR A 255     -29.346 -17.273  -9.097  1.00  2.41           H  
ATOM   3793 2HG2 THR A 255     -30.360 -17.949  -7.807  1.00  2.41           H  
ATOM   3794 3HG2 THR A 255     -29.581 -19.028  -8.978  1.00  2.41           H  
ATOM   3795  N   ARG A 256     -33.262 -17.858  -7.481  1.00  1.88           N  
ATOM   3796  CA  ARG A 256     -33.384 -17.494  -6.061  1.00  1.88           C  
ATOM   3797  C   ARG A 256     -34.774 -17.101  -5.573  1.00  1.88           C  
ATOM   3798  O   ARG A 256     -35.520 -16.402  -6.242  1.00  1.88           O  
ATOM   3799  CB  ARG A 256     -32.436 -16.351  -5.734  1.00  1.88           C  
ATOM   3800  CG  ARG A 256     -32.335 -15.967  -4.259  1.00  1.88           C  
ATOM   3801  CD  ARG A 256     -31.308 -14.938  -4.064  1.00  1.88           C  
ATOM   3802  NE  ARG A 256     -30.024 -15.424  -4.493  1.00  1.88           N  
ATOM   3803  CZ  ARG A 256     -29.160 -16.135  -3.731  1.00  1.88           C  
ATOM   3804  NH1 ARG A 256     -29.457 -16.408  -2.479  1.00  1.88           N  
ATOM   3805  NH2 ARG A 256     -28.014 -16.563  -4.240  1.00  1.88           N  
ATOM   3806  H   ARG A 256     -33.704 -17.301  -8.211  1.00  1.88           H  
ATOM   3807  HA  ARG A 256     -33.071 -18.359  -5.477  1.00  1.88           H  
ATOM   3808 1HB  ARG A 256     -31.436 -16.600  -6.073  1.00  1.88           H  
ATOM   3809 2HB  ARG A 256     -32.751 -15.459  -6.276  1.00  1.88           H  
ATOM   3810 1HG  ARG A 256     -33.278 -15.550  -3.915  1.00  1.88           H  
ATOM   3811 2HG  ARG A 256     -32.076 -16.838  -3.662  1.00  1.88           H  
ATOM   3812 1HD  ARG A 256     -31.549 -14.061  -4.653  1.00  1.88           H  
ATOM   3813 2HD  ARG A 256     -31.246 -14.668  -3.012  1.00  1.88           H  
ATOM   3814  HE  ARG A 256     -29.774 -15.214  -5.452  1.00  1.88           H  
ATOM   3815 1HH1 ARG A 256     -30.329 -16.085  -2.087  1.00  1.88           H  
ATOM   3816 2HH1 ARG A 256     -28.814 -16.939  -1.910  1.00  1.88           H  
ATOM   3817 1HH2 ARG A 256     -27.793 -16.382  -5.207  1.00  1.88           H  
ATOM   3818 2HH2 ARG A 256     -27.375 -17.095  -3.665  1.00  1.88           H  
ATOM   3819  N   ARG A 257     -35.073 -17.531  -4.354  1.00  1.46           N  
ATOM   3820  CA  ARG A 257     -36.322 -17.267  -3.643  1.00  1.46           C  
ATOM   3821  C   ARG A 257     -36.670 -15.783  -3.520  1.00  1.46           C  
ATOM   3822  O   ARG A 257     -35.785 -14.924  -3.510  1.00  1.46           O  
ATOM   3823  CB  ARG A 257     -36.201 -17.829  -2.243  1.00  1.46           C  
ATOM   3824  CG  ARG A 257     -35.205 -17.133  -1.342  1.00  1.46           C  
ATOM   3825  CD  ARG A 257     -35.053 -17.882  -0.074  1.00  1.46           C  
ATOM   3826  NE  ARG A 257     -34.138 -17.251   0.860  1.00  1.46           N  
ATOM   3827  CZ  ARG A 257     -33.760 -17.816   2.021  1.00  1.46           C  
ATOM   3828  NH1 ARG A 257     -34.218 -19.009   2.338  1.00  1.46           N  
ATOM   3829  NH2 ARG A 257     -32.931 -17.180   2.838  1.00  1.46           N  
ATOM   3830  H   ARG A 257     -34.389 -18.109  -3.886  1.00  1.46           H  
ATOM   3831  HA  ARG A 257     -37.134 -17.776  -4.168  1.00  1.46           H  
ATOM   3832 1HB  ARG A 257     -37.162 -17.786  -1.743  1.00  1.46           H  
ATOM   3833 2HB  ARG A 257     -35.901 -18.874  -2.294  1.00  1.46           H  
ATOM   3834 1HG  ARG A 257     -34.235 -17.074  -1.833  1.00  1.46           H  
ATOM   3835 2HG  ARG A 257     -35.568 -16.129  -1.112  1.00  1.46           H  
ATOM   3836 1HD  ARG A 257     -36.018 -17.990   0.412  1.00  1.46           H  
ATOM   3837 2HD  ARG A 257     -34.665 -18.876  -0.303  1.00  1.46           H  
ATOM   3838  HE  ARG A 257     -33.777 -16.338   0.633  1.00  1.46           H  
ATOM   3839 1HH1 ARG A 257     -34.862 -19.509   1.697  1.00  1.46           H  
ATOM   3840 2HH1 ARG A 257     -33.942 -19.445   3.203  1.00  1.46           H  
ATOM   3841 1HH2 ARG A 257     -32.581 -16.264   2.592  1.00  1.46           H  
ATOM   3842 2HH2 ARG A 257     -32.654 -17.612   3.708  1.00  1.46           H  
ATOM   3843  N   ALA A 258     -37.974 -15.493  -3.431  1.00  1.16           N  
ATOM   3844  CA  ALA A 258     -38.451 -14.112  -3.270  1.00  1.16           C  
ATOM   3845  C   ALA A 258     -38.799 -13.856  -1.806  1.00  1.16           C  
ATOM   3846  O   ALA A 258     -39.149 -14.788  -1.068  1.00  1.16           O  
ATOM   3847  CB  ALA A 258     -39.651 -13.826  -4.160  1.00  1.16           C  
ATOM   3848  H   ALA A 258     -38.640 -16.269  -3.419  1.00  1.16           H  
ATOM   3849  HA  ALA A 258     -37.643 -13.433  -3.549  1.00  1.16           H  
ATOM   3850 1HB  ALA A 258     -39.964 -12.786  -4.021  1.00  1.16           H  
ATOM   3851 2HB  ALA A 258     -39.386 -13.990  -5.206  1.00  1.16           H  
ATOM   3852 3HB  ALA A 258     -40.452 -14.491  -3.877  1.00  1.16           H  
ATOM   3853  N   LEU A 259     -38.699 -12.592  -1.385  1.00  0.97           N  
ATOM   3854  CA  LEU A 259     -39.031 -12.218  -0.008  1.00  0.97           C  
ATOM   3855  C   LEU A 259     -40.298 -11.343   0.003  1.00  0.97           C  
ATOM   3856  O   LEU A 259     -40.404 -10.385  -0.769  1.00  0.97           O  
ATOM   3857  CB  LEU A 259     -37.839 -11.448   0.600  1.00  0.97           C  
ATOM   3858  CG  LEU A 259     -37.901 -10.998   2.074  1.00  0.97           C  
ATOM   3859  CD1 LEU A 259     -37.769 -12.206   2.941  1.00  0.97           C  
ATOM   3860  CD2 LEU A 259     -36.805  -9.999   2.353  1.00  0.97           C  
ATOM   3861  H   LEU A 259     -38.408 -11.860  -2.038  1.00  0.97           H  
ATOM   3862  HA  LEU A 259     -39.223 -13.116   0.575  1.00  0.97           H  
ATOM   3863 1HB  LEU A 259     -36.959 -12.083   0.505  1.00  0.97           H  
ATOM   3864 2HB  LEU A 259     -37.669 -10.591   0.025  1.00  0.97           H  
ATOM   3865  HG  LEU A 259     -38.871 -10.539   2.278  1.00  0.97           H  
ATOM   3866 1HD1 LEU A 259     -37.811 -11.969   3.972  1.00  0.97           H  
ATOM   3867 2HD1 LEU A 259     -38.543 -12.873   2.706  1.00  0.97           H  
ATOM   3868 3HD1 LEU A 259     -36.816 -12.674   2.739  1.00  0.97           H  
ATOM   3869 1HD2 LEU A 259     -36.866  -9.702   3.383  1.00  0.97           H  
ATOM   3870 2HD2 LEU A 259     -35.835 -10.454   2.162  1.00  0.97           H  
ATOM   3871 3HD2 LEU A 259     -36.931  -9.125   1.714  1.00  0.97           H  
ATOM   3872  N   THR A 260     -41.264 -11.665   0.859  1.00  0.87           N  
ATOM   3873  CA  THR A 260     -42.477 -10.853   0.947  1.00  0.87           C  
ATOM   3874  C   THR A 260     -42.669 -10.318   2.361  1.00  0.87           C  
ATOM   3875  O   THR A 260     -42.635 -11.059   3.351  1.00  0.87           O  
ATOM   3876  CB  THR A 260     -43.741 -11.615   0.498  1.00  0.87           C  
ATOM   3877  OG1 THR A 260     -43.594 -12.041  -0.867  1.00  0.87           O  
ATOM   3878  CG2 THR A 260     -44.968 -10.696   0.587  1.00  0.87           C  
ATOM   3879  H   THR A 260     -41.137 -12.460   1.472  1.00  0.87           H  
ATOM   3880  HA  THR A 260     -42.367  -9.995   0.289  1.00  0.87           H  
ATOM   3881  HB  THR A 260     -43.888 -12.478   1.124  1.00  0.87           H  
ATOM   3882  HG1 THR A 260     -43.519 -11.263  -1.428  1.00  0.87           H  
ATOM   3883 1HG2 THR A 260     -45.855 -11.241   0.262  1.00  0.87           H  
ATOM   3884 2HG2 THR A 260     -45.109 -10.361   1.612  1.00  0.87           H  
ATOM   3885 3HG2 THR A 260     -44.822  -9.826  -0.057  1.00  0.87           H  
ATOM   3886  N   CYS A 261     -42.845  -9.012   2.441  1.00  0.83           N  
ATOM   3887  CA  CYS A 261     -43.017  -8.311   3.689  1.00  0.83           C  
ATOM   3888  C   CYS A 261     -44.449  -7.941   4.000  1.00  0.83           C  
ATOM   3889  O   CYS A 261     -45.156  -7.402   3.147  1.00  0.83           O  
ATOM   3890  CB  CYS A 261     -42.222  -7.045   3.707  1.00  0.83           C  
ATOM   3891  SG  CYS A 261     -42.438  -6.164   5.182  1.00  0.83           S  
ATOM   3892  H   CYS A 261     -42.859  -8.474   1.583  1.00  0.83           H  
ATOM   3893  HA  CYS A 261     -42.647  -8.947   4.471  1.00  0.83           H  
ATOM   3894 1HB  CYS A 261     -41.182  -7.249   3.549  1.00  0.83           H  
ATOM   3895 2HB  CYS A 261     -42.557  -6.427   2.911  1.00  0.83           H  
ATOM   3896  HG  CYS A 261     -42.110  -7.176   5.988  1.00  0.83           H  
ATOM   3897  N   HIS A 262     -44.850  -8.178   5.240  1.00  0.85           N  
ATOM   3898  CA  HIS A 262     -46.174  -7.802   5.708  1.00  0.85           C  
ATOM   3899  C   HIS A 262     -46.027  -6.778   6.843  1.00  0.85           C  
ATOM   3900  O   HIS A 262     -45.366  -7.046   7.852  1.00  0.85           O  
ATOM   3901  CB  HIS A 262     -46.895  -9.059   6.161  1.00  0.85           C  
ATOM   3902  CG  HIS A 262     -46.976 -10.076   5.047  1.00  0.85           C  
ATOM   3903  ND1 HIS A 262     -47.921 -10.023   4.038  1.00  0.85           N  
ATOM   3904  CD2 HIS A 262     -46.182 -11.140   4.766  1.00  0.85           C  
ATOM   3905  CE1 HIS A 262     -47.709 -11.022   3.192  1.00  0.85           C  
ATOM   3906  NE2 HIS A 262     -46.657 -11.703   3.611  1.00  0.85           N  
ATOM   3907  H   HIS A 262     -44.204  -8.657   5.868  1.00  0.85           H  
ATOM   3908  HA  HIS A 262     -46.746  -7.337   4.906  1.00  0.85           H  
ATOM   3909 1HB  HIS A 262     -46.360  -9.504   6.996  1.00  0.85           H  
ATOM   3910 2HB  HIS A 262     -47.904  -8.813   6.493  1.00  0.85           H  
ATOM   3911  HD1 HIS A 262     -48.636  -9.332   3.917  1.00  0.85           H  
ATOM   3912  HD2 HIS A 262     -45.302 -11.561   5.259  1.00  0.85           H  
ATOM   3913  HE1 HIS A 262     -48.349 -11.159   2.321  1.00  0.85           H  
ATOM   3914  N   SER A 263     -46.575  -5.573   6.637  1.00  0.94           N  
ATOM   3915  CA  SER A 263     -46.432  -4.469   7.596  1.00  0.94           C  
ATOM   3916  C   SER A 263     -47.658  -4.256   8.459  1.00  0.94           C  
ATOM   3917  O   SER A 263     -48.768  -4.089   7.941  1.00  0.94           O  
ATOM   3918  CB  SER A 263     -46.133  -3.177   6.868  1.00  0.94           C  
ATOM   3919  OG  SER A 263     -46.070  -2.097   7.766  1.00  0.94           O  
ATOM   3920  H   SER A 263     -47.117  -5.409   5.787  1.00  0.94           H  
ATOM   3921  HA  SER A 263     -45.605  -4.700   8.262  1.00  0.94           H  
ATOM   3922 1HB  SER A 263     -45.200  -3.271   6.321  1.00  0.94           H  
ATOM   3923 2HB  SER A 263     -46.918  -2.993   6.139  1.00  0.94           H  
ATOM   3924  HG  SER A 263     -46.914  -2.105   8.235  1.00  0.94           H  
ATOM   3925  N   PHE A 264     -47.439  -4.206   9.774  1.00  1.08           N  
ATOM   3926  CA  PHE A 264     -48.505  -4.039  10.745  1.00  1.08           C  
ATOM   3927  C   PHE A 264     -48.385  -2.773  11.596  1.00  1.08           C  
ATOM   3928  O   PHE A 264     -47.320  -2.455  12.141  1.00  1.08           O  
ATOM   3929  CB  PHE A 264     -48.485  -5.244  11.685  1.00  1.08           C  
ATOM   3930  CG  PHE A 264     -48.724  -6.547  10.964  1.00  1.08           C  
ATOM   3931  CD1 PHE A 264     -47.661  -7.218  10.361  1.00  1.08           C  
ATOM   3932  CD2 PHE A 264     -49.980  -7.099  10.875  1.00  1.08           C  
ATOM   3933  CE1 PHE A 264     -47.852  -8.407   9.690  1.00  1.08           C  
ATOM   3934  CE2 PHE A 264     -50.174  -8.291  10.204  1.00  1.08           C  
ATOM   3935  CZ  PHE A 264     -49.113  -8.951   9.606  1.00  1.08           C  
ATOM   3936  H   PHE A 264     -46.493  -4.342  10.121  1.00  1.08           H  
ATOM   3937  HA  PHE A 264     -49.455  -4.003  10.214  1.00  1.08           H  
ATOM   3938 1HB  PHE A 264     -47.514  -5.300  12.184  1.00  1.08           H  
ATOM   3939 2HB  PHE A 264     -49.250  -5.126  12.455  1.00  1.08           H  
ATOM   3940  HD1 PHE A 264     -46.654  -6.786  10.422  1.00  1.08           H  
ATOM   3941  HD2 PHE A 264     -50.827  -6.586  11.342  1.00  1.08           H  
ATOM   3942  HE1 PHE A 264     -47.000  -8.906   9.233  1.00  1.08           H  
ATOM   3943  HE2 PHE A 264     -51.167  -8.714  10.159  1.00  1.08           H  
ATOM   3944  HZ  PHE A 264     -49.276  -9.895   9.083  1.00  1.08           H  
ATOM   3945  N   THR A 265     -49.507  -2.065  11.702  1.00  1.27           N  
ATOM   3946  CA  THR A 265     -49.671  -0.866  12.521  1.00  1.27           C  
ATOM   3947  C   THR A 265     -50.987  -0.983  13.255  1.00  1.27           C  
ATOM   3948  O   THR A 265     -51.821  -1.805  12.890  1.00  1.27           O  
ATOM   3949  CB  THR A 265     -49.682   0.431  11.679  1.00  1.27           C  
ATOM   3950  OG1 THR A 265     -50.796   0.408  10.752  1.00  1.27           O  
ATOM   3951  CG2 THR A 265     -48.414   0.613  10.947  1.00  1.27           C  
ATOM   3952  H   THR A 265     -50.319  -2.393  11.199  1.00  1.27           H  
ATOM   3953  HA  THR A 265     -48.863  -0.809  13.252  1.00  1.27           H  
ATOM   3954  HB  THR A 265     -49.813   1.285  12.346  1.00  1.27           H  
ATOM   3955  HG1 THR A 265     -51.603   0.808  11.205  1.00  1.27           H  
ATOM   3956 1HG2 THR A 265     -48.449   1.544  10.384  1.00  1.27           H  
ATOM   3957 2HG2 THR A 265     -47.603   0.657  11.670  1.00  1.27           H  
ATOM   3958 3HG2 THR A 265     -48.260  -0.217  10.265  1.00  1.27           H  
ATOM   3959  N   ASP A 266     -51.166  -0.206  14.314  1.00  1.47           N  
ATOM   3960  CA  ASP A 266     -52.442  -0.050  15.036  1.00  1.47           C  
ATOM   3961  C   ASP A 266     -53.006  -1.297  15.757  1.00  1.47           C  
ATOM   3962  O   ASP A 266     -53.933  -1.178  16.565  1.00  1.47           O  
ATOM   3963  CB  ASP A 266     -53.476   0.410  14.006  1.00  1.47           C  
ATOM   3964  CG  ASP A 266     -53.009   1.677  13.300  1.00  1.47           C  
ATOM   3965  OD1 ASP A 266     -52.578   2.581  13.967  1.00  1.47           O  
ATOM   3966  OD2 ASP A 266     -52.956   1.672  12.084  1.00  1.47           O  
ATOM   3967  H   ASP A 266     -50.391   0.378  14.597  1.00  1.47           H  
ATOM   3968  HA  ASP A 266     -52.305   0.730  15.783  1.00  1.47           H  
ATOM   3969 1HB  ASP A 266     -53.690  -0.367  13.278  1.00  1.47           H  
ATOM   3970 2HB  ASP A 266     -54.414   0.627  14.519  1.00  1.47           H  
ATOM   3971  N   THR A 267     -52.414  -2.465  15.515  1.00  1.62           N  
ATOM   3972  CA  THR A 267     -52.727  -3.767  16.123  1.00  1.62           C  
ATOM   3973  C   THR A 267     -54.151  -4.292  15.902  1.00  1.62           C  
ATOM   3974  O   THR A 267     -54.362  -5.352  15.283  1.00  1.62           O  
ATOM   3975  CB  THR A 267     -52.465  -3.733  17.639  1.00  1.62           C  
ATOM   3976  OG1 THR A 267     -51.089  -3.460  17.868  1.00  1.62           O  
ATOM   3977  CG2 THR A 267     -52.835  -5.060  18.262  1.00  1.62           C  
ATOM   3978  H   THR A 267     -51.693  -2.460  14.806  1.00  1.62           H  
ATOM   3979  HA  THR A 267     -52.043  -4.495  15.693  1.00  1.62           H  
ATOM   3980  HB  THR A 267     -53.058  -2.954  18.104  1.00  1.62           H  
ATOM   3981  HG1 THR A 267     -50.542  -4.104  17.359  1.00  1.62           H  
ATOM   3982 1HG2 THR A 267     -52.638  -5.019  19.329  1.00  1.62           H  
ATOM   3983 2HG2 THR A 267     -53.886  -5.273  18.101  1.00  1.62           H  
ATOM   3984 3HG2 THR A 267     -52.236  -5.846  17.809  1.00  1.62           H  
ATOM   3985  N   VAL A 268     -55.144  -3.553  16.373  1.00  1.67           N  
ATOM   3986  CA  VAL A 268     -56.503  -4.063  16.365  1.00  1.67           C  
ATOM   3987  C   VAL A 268     -57.200  -3.856  15.047  1.00  1.67           C  
ATOM   3988  O   VAL A 268     -58.129  -3.053  14.914  1.00  1.67           O  
ATOM   3989  CB  VAL A 268     -57.304  -3.392  17.479  1.00  1.67           C  
ATOM   3990  CG1 VAL A 268     -58.687  -4.011  17.570  1.00  1.67           C  
ATOM   3991  CG2 VAL A 268     -56.538  -3.533  18.788  1.00  1.67           C  
ATOM   3992  H   VAL A 268     -54.923  -2.650  16.783  1.00  1.67           H  
ATOM   3993  HA  VAL A 268     -56.461  -5.137  16.568  1.00  1.67           H  
ATOM   3994  HB  VAL A 268     -57.429  -2.335  17.243  1.00  1.67           H  
ATOM   3995 1HG1 VAL A 268     -59.254  -3.515  18.354  1.00  1.67           H  
ATOM   3996 2HG1 VAL A 268     -59.201  -3.886  16.615  1.00  1.67           H  
ATOM   3997 3HG1 VAL A 268     -58.598  -5.073  17.798  1.00  1.67           H  
ATOM   3998 1HG2 VAL A 268     -57.089  -3.047  19.591  1.00  1.67           H  
ATOM   3999 2HG2 VAL A 268     -56.411  -4.593  19.023  1.00  1.67           H  
ATOM   4000 3HG2 VAL A 268     -55.555  -3.064  18.685  1.00  1.67           H  
ATOM   4001  N   THR A 269     -56.739  -4.625  14.083  1.00  1.61           N  
ATOM   4002  CA  THR A 269     -57.242  -4.663  12.738  1.00  1.61           C  
ATOM   4003  C   THR A 269     -57.321  -6.137  12.426  1.00  1.61           C  
ATOM   4004  O   THR A 269     -58.161  -6.613  11.662  1.00  1.61           O  
ATOM   4005  CB  THR A 269     -56.233  -4.020  11.768  1.00  1.61           C  
ATOM   4006  OG1 THR A 269     -55.043  -4.818  11.795  1.00  1.61           O  
ATOM   4007  CG2 THR A 269     -55.875  -2.586  12.200  1.00  1.61           C  
ATOM   4008  H   THR A 269     -55.964  -5.242  14.326  1.00  1.61           H  
ATOM   4009  HA  THR A 269     -58.231  -4.209  12.676  1.00  1.61           H  
ATOM   4010  HB  THR A 269     -56.648  -4.017  10.763  1.00  1.61           H  
ATOM   4011  HG1 THR A 269     -54.513  -4.728  10.967  1.00  1.61           H  
ATOM   4012 1HG2 THR A 269     -55.146  -2.175  11.501  1.00  1.61           H  
ATOM   4013 2HG2 THR A 269     -56.772  -1.968  12.196  1.00  1.61           H  
ATOM   4014 3HG2 THR A 269     -55.443  -2.590  13.199  1.00  1.61           H  
ATOM   4015  N   GLY A 270     -56.335  -6.834  12.994  1.00  1.46           N  
ATOM   4016  CA  GLY A 270     -56.111  -8.266  12.779  1.00  1.46           C  
ATOM   4017  C   GLY A 270     -55.415  -8.558  11.438  1.00  1.46           C  
ATOM   4018  O   GLY A 270     -55.225  -9.714  11.060  1.00  1.46           O  
ATOM   4019  H   GLY A 270     -55.715  -6.323  13.631  1.00  1.46           H  
ATOM   4020 1HA  GLY A 270     -55.495  -8.641  13.590  1.00  1.46           H  
ATOM   4021 2HA  GLY A 270     -57.060  -8.794  12.828  1.00  1.46           H  
ATOM   4022  N   ARG A 271     -55.103  -7.495  10.699  1.00  1.28           N  
ATOM   4023  CA  ARG A 271     -54.517  -7.538   9.361  1.00  1.28           C  
ATOM   4024  C   ARG A 271     -53.386  -6.516   9.211  1.00  1.28           C  
ATOM   4025  O   ARG A 271     -53.383  -5.500   9.913  1.00  1.28           O  
ATOM   4026  CB  ARG A 271     -55.594  -7.237   8.317  1.00  1.28           C  
ATOM   4027  CG  ARG A 271     -56.792  -8.186   8.311  1.00  1.28           C  
ATOM   4028  CD  ARG A 271     -56.425  -9.547   7.810  1.00  1.28           C  
ATOM   4029  NE  ARG A 271     -56.079  -9.548   6.389  1.00  1.28           N  
ATOM   4030  CZ  ARG A 271     -55.562 -10.608   5.735  1.00  1.28           C  
ATOM   4031  NH1 ARG A 271     -55.331 -11.737   6.382  1.00  1.28           N  
ATOM   4032  NH2 ARG A 271     -55.293 -10.517   4.447  1.00  1.28           N  
ATOM   4033  H   ARG A 271     -55.273  -6.590  11.111  1.00  1.28           H  
ATOM   4034  HA  ARG A 271     -54.134  -8.542   9.202  1.00  1.28           H  
ATOM   4035 1HB  ARG A 271     -55.993  -6.245   8.517  1.00  1.28           H  
ATOM   4036 2HB  ARG A 271     -55.186  -7.209   7.316  1.00  1.28           H  
ATOM   4037 1HG  ARG A 271     -57.208  -8.277   9.310  1.00  1.28           H  
ATOM   4038 2HG  ARG A 271     -57.556  -7.784   7.646  1.00  1.28           H  
ATOM   4039 1HD  ARG A 271     -55.563  -9.915   8.369  1.00  1.28           H  
ATOM   4040 2HD  ARG A 271     -57.264 -10.222   7.957  1.00  1.28           H  
ATOM   4041  HE  ARG A 271     -56.245  -8.699   5.854  1.00  1.28           H  
ATOM   4042 1HH1 ARG A 271     -55.555 -11.810   7.367  1.00  1.28           H  
ATOM   4043 2HH1 ARG A 271     -54.941 -12.532   5.893  1.00  1.28           H  
ATOM   4044 1HH2 ARG A 271     -55.491  -9.639   3.934  1.00  1.28           H  
ATOM   4045 2HH2 ARG A 271     -54.910 -11.310   3.956  1.00  1.28           H  
ATOM   4046  N   PRO A 272     -52.425  -6.731   8.301  1.00  1.12           N  
ATOM   4047  CA  PRO A 272     -51.387  -5.779   7.980  1.00  1.12           C  
ATOM   4048  C   PRO A 272     -51.998  -4.569   7.302  1.00  1.12           C  
ATOM   4049  O   PRO A 272     -53.090  -4.650   6.742  1.00  1.12           O  
ATOM   4050  CB  PRO A 272     -50.429  -6.599   7.107  1.00  1.12           C  
ATOM   4051  CG  PRO A 272     -51.246  -7.734   6.543  1.00  1.12           C  
ATOM   4052  CD  PRO A 272     -52.339  -8.006   7.544  1.00  1.12           C  
ATOM   4053  HA  PRO A 272     -50.885  -5.462   8.897  1.00  1.12           H  
ATOM   4054 1HB  PRO A 272     -50.015  -5.949   6.322  1.00  1.12           H  
ATOM   4055 2HB  PRO A 272     -49.572  -6.917   7.694  1.00  1.12           H  
ATOM   4056 1HG  PRO A 272     -51.598  -7.505   5.575  1.00  1.12           H  
ATOM   4057 2HG  PRO A 272     -50.592  -8.607   6.422  1.00  1.12           H  
ATOM   4058 1HD  PRO A 272     -53.252  -8.230   7.000  1.00  1.12           H  
ATOM   4059 2HD  PRO A 272     -52.046  -8.815   8.179  1.00  1.12           H  
ATOM   4060  N   SER A 273     -51.320  -3.431   7.413  1.00  0.99           N  
ATOM   4061  CA  SER A 273     -51.755  -2.198   6.766  1.00  0.99           C  
ATOM   4062  C   SER A 273     -51.033  -1.937   5.445  1.00  0.99           C  
ATOM   4063  O   SER A 273     -51.385  -0.997   4.725  1.00  0.99           O  
ATOM   4064  CB  SER A 273     -51.636  -1.028   7.724  1.00  0.99           C  
ATOM   4065  OG  SER A 273     -50.317  -0.772   8.119  1.00  0.99           O  
ATOM   4066  H   SER A 273     -50.439  -3.453   7.910  1.00  0.99           H  
ATOM   4067  HA  SER A 273     -52.813  -2.303   6.533  1.00  0.99           H  
ATOM   4068 1HB  SER A 273     -52.055  -0.134   7.260  1.00  0.99           H  
ATOM   4069 2HB  SER A 273     -52.234  -1.239   8.609  1.00  0.99           H  
ATOM   4070  HG  SER A 273     -50.396  -0.267   8.966  1.00  0.99           H  
ATOM   4071  N   GLY A 274     -50.045  -2.785   5.130  1.00  0.90           N  
ATOM   4072  CA  GLY A 274     -49.289  -2.669   3.876  1.00  0.90           C  
ATOM   4073  C   GLY A 274     -48.365  -3.863   3.608  1.00  0.90           C  
ATOM   4074  O   GLY A 274     -48.292  -4.808   4.403  1.00  0.90           O  
ATOM   4075  H   GLY A 274     -49.789  -3.489   5.821  1.00  0.90           H  
ATOM   4076 1HA  GLY A 274     -49.984  -2.564   3.044  1.00  0.90           H  
ATOM   4077 2HA  GLY A 274     -48.694  -1.758   3.903  1.00  0.90           H  
ATOM   4078  N   PHE A 275     -47.686  -3.837   2.462  1.00  0.85           N  
ATOM   4079  CA  PHE A 275     -46.806  -4.944   2.087  1.00  0.85           C  
ATOM   4080  C   PHE A 275     -45.722  -4.600   1.065  1.00  0.85           C  
ATOM   4081  O   PHE A 275     -45.816  -3.612   0.325  1.00  0.85           O  
ATOM   4082  CB  PHE A 275     -47.625  -6.105   1.514  1.00  0.85           C  
ATOM   4083  CG  PHE A 275     -48.394  -5.770   0.242  1.00  0.85           C  
ATOM   4084  CD1 PHE A 275     -47.826  -5.957  -1.002  1.00  0.85           C  
ATOM   4085  CD2 PHE A 275     -49.692  -5.315   0.297  1.00  0.85           C  
ATOM   4086  CE1 PHE A 275     -48.553  -5.696  -2.160  1.00  0.85           C  
ATOM   4087  CE2 PHE A 275     -50.425  -5.055  -0.841  1.00  0.85           C  
ATOM   4088  CZ  PHE A 275     -49.853  -5.252  -2.077  1.00  0.85           C  
ATOM   4089  H   PHE A 275     -47.775  -3.023   1.858  1.00  0.85           H  
ATOM   4090  HA  PHE A 275     -46.307  -5.283   2.993  1.00  0.85           H  
ATOM   4091 1HB  PHE A 275     -46.959  -6.942   1.297  1.00  0.85           H  
ATOM   4092 2HB  PHE A 275     -48.338  -6.451   2.261  1.00  0.85           H  
ATOM   4093  HD1 PHE A 275     -46.801  -6.323  -1.068  1.00  0.85           H  
ATOM   4094  HD2 PHE A 275     -50.136  -5.180   1.243  1.00  0.85           H  
ATOM   4095  HE1 PHE A 275     -48.092  -5.856  -3.136  1.00  0.85           H  
ATOM   4096  HE2 PHE A 275     -51.457  -4.709  -0.760  1.00  0.85           H  
ATOM   4097  HZ  PHE A 275     -50.420  -5.058  -2.981  1.00  0.85           H  
ATOM   4098  N   THR A 276     -44.697  -5.452   1.005  1.00  0.81           N  
ATOM   4099  CA  THR A 276     -43.662  -5.292  -0.016  1.00  0.81           C  
ATOM   4100  C   THR A 276     -43.195  -6.605  -0.644  1.00  0.81           C  
ATOM   4101  O   THR A 276     -42.942  -7.587   0.052  1.00  0.81           O  
ATOM   4102  CB  THR A 276     -42.445  -4.541   0.551  1.00  0.81           C  
ATOM   4103  OG1 THR A 276     -42.881  -3.283   1.066  1.00  0.81           O  
ATOM   4104  CG2 THR A 276     -41.398  -4.327  -0.527  1.00  0.81           C  
ATOM   4105  H   THR A 276     -44.680  -6.227   1.667  1.00  0.81           H  
ATOM   4106  HA  THR A 276     -44.082  -4.688  -0.811  1.00  0.81           H  
ATOM   4107  HB  THR A 276     -41.986  -5.099   1.334  1.00  0.81           H  
ATOM   4108  HG1 THR A 276     -43.563  -2.920   0.482  1.00  0.81           H  
ATOM   4109 1HG2 THR A 276     -40.559  -3.786  -0.107  1.00  0.81           H  
ATOM   4110 2HG2 THR A 276     -41.050  -5.279  -0.899  1.00  0.81           H  
ATOM   4111 3HG2 THR A 276     -41.812  -3.762  -1.342  1.00  0.81           H  
ATOM   4112  N   LEU A 277     -43.048  -6.623  -1.965  1.00  0.80           N  
ATOM   4113  CA  LEU A 277     -42.447  -7.790  -2.619  1.00  0.80           C  
ATOM   4114  C   LEU A 277     -41.027  -7.447  -3.056  1.00  0.80           C  
ATOM   4115  O   LEU A 277     -40.827  -6.486  -3.804  1.00  0.80           O  
ATOM   4116  CB  LEU A 277     -43.264  -8.265  -3.827  1.00  0.80           C  
ATOM   4117  CG  LEU A 277     -42.624  -9.452  -4.634  1.00  0.80           C  
ATOM   4118  CD1 LEU A 277     -42.569 -10.716  -3.782  1.00  0.80           C  
ATOM   4119  CD2 LEU A 277     -43.415  -9.690  -5.876  1.00  0.80           C  
ATOM   4120  H   LEU A 277     -43.302  -5.786  -2.495  1.00  0.80           H  
ATOM   4121  HA  LEU A 277     -42.389  -8.609  -1.904  1.00  0.80           H  
ATOM   4122 1HB  LEU A 277     -44.247  -8.593  -3.479  1.00  0.80           H  
ATOM   4123 2HB  LEU A 277     -43.403  -7.425  -4.512  1.00  0.80           H  
ATOM   4124  HG  LEU A 277     -41.603  -9.191  -4.901  1.00  0.80           H  
ATOM   4125 1HD1 LEU A 277     -42.111 -11.520  -4.357  1.00  0.80           H  
ATOM   4126 2HD1 LEU A 277     -41.974 -10.529  -2.887  1.00  0.80           H  
ATOM   4127 3HD1 LEU A 277     -43.579 -11.006  -3.496  1.00  0.80           H  
ATOM   4128 1HD2 LEU A 277     -42.968 -10.487  -6.437  1.00  0.80           H  
ATOM   4129 2HD2 LEU A 277     -44.416  -9.949  -5.603  1.00  0.80           H  
ATOM   4130 3HD2 LEU A 277     -43.427  -8.802  -6.467  1.00  0.80           H  
ATOM   4131  N   HIS A 278     -40.045  -8.215  -2.566  1.00  0.81           N  
ATOM   4132  CA  HIS A 278     -38.640  -7.976  -2.881  1.00  0.81           C  
ATOM   4133  C   HIS A 278     -38.101  -9.060  -3.801  1.00  0.81           C  
ATOM   4134  O   HIS A 278     -38.055 -10.254  -3.463  1.00  0.81           O  
ATOM   4135  CB  HIS A 278     -37.759  -7.997  -1.644  1.00  0.81           C  
ATOM   4136  CG  HIS A 278     -38.117  -7.040  -0.559  1.00  0.81           C  
ATOM   4137  ND1 HIS A 278     -37.459  -5.848  -0.369  1.00  0.81           N  
ATOM   4138  CD2 HIS A 278     -39.054  -7.117   0.419  1.00  0.81           C  
ATOM   4139  CE1 HIS A 278     -37.973  -5.227   0.675  1.00  0.81           C  
ATOM   4140  NE2 HIS A 278     -38.941  -5.974   1.172  1.00  0.81           N  
ATOM   4141  H   HIS A 278     -40.272  -8.992  -1.949  1.00  0.81           H  
ATOM   4142  HA  HIS A 278     -38.523  -7.020  -3.387  1.00  0.81           H  
ATOM   4143 1HB  HIS A 278     -37.779  -8.967  -1.248  1.00  0.81           H  
ATOM   4144 2HB  HIS A 278     -36.731  -7.794  -1.943  1.00  0.81           H  
ATOM   4145  HD1 HIS A 278     -36.698  -5.500  -0.918  1.00  0.81           H  
ATOM   4146  HD2 HIS A 278     -39.803  -7.875   0.675  1.00  0.81           H  
ATOM   4147  HE1 HIS A 278     -37.588  -4.260   0.985  1.00  0.81           H  
ATOM   4148  N   MET A 279     -37.686  -8.634  -4.972  1.00  0.84           N  
ATOM   4149  CA  MET A 279     -37.172  -9.517  -5.987  1.00  0.84           C  
ATOM   4150  C   MET A 279     -35.667  -9.321  -6.172  1.00  0.84           C  
ATOM   4151  O   MET A 279     -35.236  -8.220  -6.520  1.00  0.84           O  
ATOM   4152  CB  MET A 279     -37.895  -9.238  -7.279  1.00  0.84           C  
ATOM   4153  CG  MET A 279     -39.391  -9.418  -7.206  1.00  0.84           C  
ATOM   4154  SD  MET A 279     -39.845 -11.104  -6.949  1.00  0.84           S  
ATOM   4155  CE  MET A 279     -39.320 -11.697  -8.531  1.00  0.84           C  
ATOM   4156  H   MET A 279     -37.744  -7.638  -5.193  1.00  0.84           H  
ATOM   4157  HA  MET A 279     -37.395 -10.529  -5.682  1.00  0.84           H  
ATOM   4158 1HB  MET A 279     -37.731  -8.194  -7.524  1.00  0.84           H  
ATOM   4159 2HB  MET A 279     -37.484  -9.851  -8.083  1.00  0.84           H  
ATOM   4160 1HG  MET A 279     -39.775  -8.829  -6.382  1.00  0.84           H  
ATOM   4161 2HG  MET A 279     -39.853  -9.064  -8.129  1.00  0.84           H  
ATOM   4162 1HE  MET A 279     -39.510 -12.751  -8.596  1.00  0.84           H  
ATOM   4163 2HE  MET A 279     -39.873 -11.176  -9.317  1.00  0.84           H  
ATOM   4164 3HE  MET A 279     -38.251 -11.516  -8.656  1.00  0.84           H  
ATOM   4165  N   PRO A 280     -34.808 -10.300  -5.862  1.00  0.90           N  
ATOM   4166  CA  PRO A 280     -33.385 -10.157  -6.055  1.00  0.90           C  
ATOM   4167  C   PRO A 280     -33.249 -10.077  -7.539  1.00  0.90           C  
ATOM   4168  O   PRO A 280     -34.005 -10.758  -8.226  1.00  0.90           O  
ATOM   4169  CB  PRO A 280     -32.811 -11.440  -5.450  1.00  0.90           C  
ATOM   4170  CG  PRO A 280     -33.969 -12.451  -5.518  1.00  0.90           C  
ATOM   4171  CD  PRO A 280     -35.248 -11.622  -5.384  1.00  0.90           C  
ATOM   4172  HA  PRO A 280     -32.999  -9.253  -5.579  1.00  0.90           H  
ATOM   4173 1HB  PRO A 280     -31.937 -11.757  -6.039  1.00  0.90           H  
ATOM   4174 2HB  PRO A 280     -32.455 -11.275  -4.437  1.00  0.90           H  
ATOM   4175 1HG  PRO A 280     -33.927 -13.025  -6.455  1.00  0.90           H  
ATOM   4176 2HG  PRO A 280     -33.893 -13.182  -4.699  1.00  0.90           H  
ATOM   4177 1HD  PRO A 280     -35.990 -12.076  -6.058  1.00  0.90           H  
ATOM   4178 2HD  PRO A 280     -35.597 -11.575  -4.335  1.00  0.90           H  
ATOM   4179  N   VAL A 281     -32.303  -9.307  -8.053  1.00  0.97           N  
ATOM   4180  CA  VAL A 281     -32.175  -9.256  -9.495  1.00  0.97           C  
ATOM   4181  C   VAL A 281     -30.850  -9.790 -10.003  1.00  0.97           C  
ATOM   4182  O   VAL A 281     -30.799 -10.418 -11.060  1.00  0.97           O  
ATOM   4183  CB  VAL A 281     -32.447  -7.838 -10.031  1.00  0.97           C  
ATOM   4184  CG1 VAL A 281     -33.840  -7.435  -9.653  1.00  0.97           C  
ATOM   4185  CG2 VAL A 281     -31.473  -6.852  -9.528  1.00  0.97           C  
ATOM   4186  H   VAL A 281     -31.719  -8.757  -7.448  1.00  0.97           H  
ATOM   4187  HA  VAL A 281     -32.937  -9.865  -9.901  1.00  0.97           H  
ATOM   4188  HB  VAL A 281     -32.405  -7.877 -11.122  1.00  0.97           H  
ATOM   4189 1HG1 VAL A 281     -34.064  -6.475 -10.083  1.00  0.97           H  
ATOM   4190 2HG1 VAL A 281     -34.520  -8.164 -10.019  1.00  0.97           H  
ATOM   4191 3HG1 VAL A 281     -33.928  -7.384  -8.574  1.00  0.97           H  
ATOM   4192 1HG2 VAL A 281     -31.719  -5.887  -9.947  1.00  0.97           H  
ATOM   4193 2HG2 VAL A 281     -31.538  -6.811  -8.465  1.00  0.97           H  
ATOM   4194 3HG2 VAL A 281     -30.466  -7.126  -9.827  1.00  0.97           H  
ATOM   4195  N   ARG A 282     -29.803  -9.705  -9.183  1.00  1.05           N  
ATOM   4196  CA  ARG A 282     -28.496 -10.212  -9.619  1.00  1.05           C  
ATOM   4197  C   ARG A 282     -28.580 -11.664 -10.079  1.00  1.05           C  
ATOM   4198  O   ARG A 282     -28.010 -12.060 -11.097  1.00  1.05           O  
ATOM   4199  CB  ARG A 282     -27.496 -10.174  -8.476  1.00  1.05           C  
ATOM   4200  CG  ARG A 282     -26.076 -10.750  -8.809  1.00  1.05           C  
ATOM   4201  CD  ARG A 282     -25.193 -10.782  -7.633  1.00  1.05           C  
ATOM   4202  NE  ARG A 282     -25.620 -11.732  -6.615  1.00  1.05           N  
ATOM   4203  CZ  ARG A 282     -25.263 -13.024  -6.524  1.00  1.05           C  
ATOM   4204  NH1 ARG A 282     -24.413 -13.560  -7.373  1.00  1.05           N  
ATOM   4205  NH2 ARG A 282     -25.761 -13.765  -5.545  1.00  1.05           N  
ATOM   4206  H   ARG A 282     -29.908  -9.213  -8.289  1.00  1.05           H  
ATOM   4207  HA  ARG A 282     -28.138  -9.592 -10.441  1.00  1.05           H  
ATOM   4208 1HB  ARG A 282     -27.386  -9.152  -8.121  1.00  1.05           H  
ATOM   4209 2HB  ARG A 282     -27.881 -10.753  -7.635  1.00  1.05           H  
ATOM   4210 1HG  ARG A 282     -26.159 -11.753  -9.214  1.00  1.05           H  
ATOM   4211 2HG  ARG A 282     -25.587 -10.121  -9.498  1.00  1.05           H  
ATOM   4212 1HD  ARG A 282     -24.195 -11.042  -7.943  1.00  1.05           H  
ATOM   4213 2HD  ARG A 282     -25.174  -9.802  -7.188  1.00  1.05           H  
ATOM   4214  HE  ARG A 282     -26.280 -11.378  -5.916  1.00  1.05           H  
ATOM   4215 1HH1 ARG A 282     -23.977 -12.995  -8.112  1.00  1.05           H  
ATOM   4216 2HH1 ARG A 282     -24.151 -14.527  -7.278  1.00  1.05           H  
ATOM   4217 1HH2 ARG A 282     -26.407 -13.351  -4.875  1.00  1.05           H  
ATOM   4218 2HH2 ARG A 282     -25.483 -14.728  -5.456  1.00  1.05           H  
ATOM   4219  N   SER A 283     -29.337 -12.437  -9.317  1.00  1.10           N  
ATOM   4220  CA  SER A 283     -29.491 -13.871  -9.461  1.00  1.10           C  
ATOM   4221  C   SER A 283     -30.036 -14.391 -10.796  1.00  1.10           C  
ATOM   4222  O   SER A 283     -29.857 -15.578 -11.101  1.00  1.10           O  
ATOM   4223  CB  SER A 283     -30.331 -14.351  -8.311  1.00  1.10           C  
ATOM   4224  OG  SER A 283     -29.614 -14.201  -7.114  1.00  1.10           O  
ATOM   4225  H   SER A 283     -29.810 -11.985  -8.549  1.00  1.10           H  
ATOM   4226  HA  SER A 283     -28.500 -14.306  -9.337  1.00  1.10           H  
ATOM   4227 1HB  SER A 283     -31.257 -13.770  -8.262  1.00  1.10           H  
ATOM   4228 2HB  SER A 283     -30.602 -15.371  -8.448  1.00  1.10           H  
ATOM   4229  HG  SER A 283     -28.743 -14.562  -7.304  1.00  1.10           H  
ATOM   4230  N   TYR A 284     -30.714 -13.558 -11.580  1.00  1.11           N  
ATOM   4231  CA  TYR A 284     -31.234 -14.057 -12.851  1.00  1.11           C  
ATOM   4232  C   TYR A 284     -30.766 -13.231 -14.043  1.00  1.11           C  
ATOM   4233  O   TYR A 284     -31.296 -13.400 -15.144  1.00  1.11           O  
ATOM   4234  CB  TYR A 284     -32.758 -14.129 -12.892  1.00  1.11           C  
ATOM   4235  CG  TYR A 284     -33.347 -12.870 -12.680  1.00  1.11           C  
ATOM   4236  CD1 TYR A 284     -33.384 -11.989 -13.725  1.00  1.11           C  
ATOM   4237  CD2 TYR A 284     -33.870 -12.555 -11.468  1.00  1.11           C  
ATOM   4238  CE1 TYR A 284     -33.883 -10.765 -13.535  1.00  1.11           C  
ATOM   4239  CE2 TYR A 284     -34.388 -11.330 -11.302  1.00  1.11           C  
ATOM   4240  CZ  TYR A 284     -34.360 -10.435 -12.321  1.00  1.11           C  
ATOM   4241  OH  TYR A 284     -34.798  -9.192 -12.134  1.00  1.11           O  
ATOM   4242  H   TYR A 284     -30.833 -12.574 -11.320  1.00  1.11           H  
ATOM   4243  HA  TYR A 284     -30.858 -15.062 -13.003  1.00  1.11           H  
ATOM   4244 1HB  TYR A 284     -33.090 -14.508 -13.861  1.00  1.11           H  
ATOM   4245 2HB  TYR A 284     -33.114 -14.815 -12.123  1.00  1.11           H  
ATOM   4246  HD1 TYR A 284     -32.975 -12.269 -14.692  1.00  1.11           H  
ATOM   4247  HD2 TYR A 284     -33.857 -13.275 -10.644  1.00  1.11           H  
ATOM   4248  HE1 TYR A 284     -33.886 -10.043 -14.343  1.00  1.11           H  
ATOM   4249  HE2 TYR A 284     -34.803 -11.041 -10.354  1.00  1.11           H  
ATOM   4250  HH  TYR A 284     -35.149  -8.866 -12.954  1.00  1.11           H  
ATOM   4251  N   VAL A 285     -29.792 -12.343 -13.854  1.00  1.06           N  
ATOM   4252  CA  VAL A 285     -29.372 -11.536 -14.994  1.00  1.06           C  
ATOM   4253  C   VAL A 285     -27.927 -11.824 -15.314  1.00  1.06           C  
ATOM   4254  O   VAL A 285     -27.183 -12.349 -14.488  1.00  1.06           O  
ATOM   4255  CB  VAL A 285     -29.476 -10.021 -14.733  1.00  1.06           C  
ATOM   4256  CG1 VAL A 285     -30.864  -9.600 -14.406  1.00  1.06           C  
ATOM   4257  CG2 VAL A 285     -28.542  -9.669 -13.662  1.00  1.06           C  
ATOM   4258  H   VAL A 285     -29.339 -12.232 -12.941  1.00  1.06           H  
ATOM   4259  HA  VAL A 285     -29.980 -11.788 -15.860  1.00  1.06           H  
ATOM   4260  HB  VAL A 285     -29.190  -9.494 -15.637  1.00  1.06           H  
ATOM   4261 1HG1 VAL A 285     -30.893  -8.530 -14.248  1.00  1.06           H  
ATOM   4262 2HG1 VAL A 285     -31.528  -9.866 -15.224  1.00  1.06           H  
ATOM   4263 3HG1 VAL A 285     -31.171 -10.104 -13.501  1.00  1.06           H  
ATOM   4264 1HG2 VAL A 285     -28.553  -8.615 -13.490  1.00  1.06           H  
ATOM   4265 2HG2 VAL A 285     -28.817 -10.193 -12.756  1.00  1.06           H  
ATOM   4266 3HG2 VAL A 285     -27.560  -9.968 -13.975  1.00  1.06           H  
ATOM   4267  N   GLU A 286     -27.533 -11.477 -16.526  1.00  0.99           N  
ATOM   4268  CA  GLU A 286     -26.156 -11.652 -16.953  1.00  0.99           C  
ATOM   4269  C   GLU A 286     -25.276 -10.499 -16.476  1.00  0.99           C  
ATOM   4270  O   GLU A 286     -24.176 -10.697 -15.955  1.00  0.99           O  
ATOM   4271  CB  GLU A 286     -26.112 -11.743 -18.477  1.00  0.99           C  
ATOM   4272  CG  GLU A 286     -26.800 -12.978 -19.064  1.00  0.99           C  
ATOM   4273  CD  GLU A 286     -26.833 -12.978 -20.589  1.00  0.99           C  
ATOM   4274  OE1 GLU A 286     -26.380 -12.021 -21.180  1.00  0.99           O  
ATOM   4275  OE2 GLU A 286     -27.328 -13.927 -21.155  1.00  0.99           O  
ATOM   4276  H   GLU A 286     -28.206 -11.082 -17.165  1.00  0.99           H  
ATOM   4277  HA  GLU A 286     -25.776 -12.575 -16.539  1.00  0.99           H  
ATOM   4278 1HB  GLU A 286     -26.577 -10.859 -18.909  1.00  0.99           H  
ATOM   4279 2HB  GLU A 286     -25.071 -11.766 -18.803  1.00  0.99           H  
ATOM   4280 1HG  GLU A 286     -26.262 -13.867 -18.725  1.00  0.99           H  
ATOM   4281 2HG  GLU A 286     -27.817 -13.033 -18.678  1.00  0.99           H  
ATOM   4282  N   HIS A 287     -25.795  -9.285 -16.643  1.00  0.91           N  
ATOM   4283  CA  HIS A 287     -25.065  -8.059 -16.344  1.00  0.91           C  
ATOM   4284  C   HIS A 287     -25.931  -7.069 -15.589  1.00  0.91           C  
ATOM   4285  O   HIS A 287     -27.154  -7.020 -15.784  1.00  0.91           O  
ATOM   4286  CB  HIS A 287     -24.642  -7.337 -17.631  1.00  0.91           C  
ATOM   4287  CG  HIS A 287     -23.766  -8.092 -18.573  1.00  0.91           C  
ATOM   4288  ND1 HIS A 287     -24.256  -9.046 -19.440  1.00  0.91           N  
ATOM   4289  CD2 HIS A 287     -22.445  -8.009 -18.814  1.00  0.91           C  
ATOM   4290  CE1 HIS A 287     -23.268  -9.529 -20.165  1.00  0.91           C  
ATOM   4291  NE2 HIS A 287     -22.156  -8.917 -19.810  1.00  0.91           N  
ATOM   4292  H   HIS A 287     -26.720  -9.218 -17.036  1.00  0.91           H  
ATOM   4293  HA  HIS A 287     -24.184  -8.274 -15.740  1.00  0.91           H  
ATOM   4294 1HB  HIS A 287     -25.532  -7.026 -18.176  1.00  0.91           H  
ATOM   4295 2HB  HIS A 287     -24.108  -6.424 -17.357  1.00  0.91           H  
ATOM   4296  HD1 HIS A 287     -25.212  -9.324 -19.542  1.00  0.91           H  
ATOM   4297  HD2 HIS A 287     -21.662  -7.398 -18.387  1.00  0.91           H  
ATOM   4298  HE1 HIS A 287     -23.462 -10.306 -20.909  1.00  0.91           H  
ATOM   4299  N   ASP A 288     -25.289  -6.175 -14.852  1.00  0.83           N  
ATOM   4300  CA  ASP A 288     -26.008  -5.072 -14.229  1.00  0.83           C  
ATOM   4301  C   ASP A 288     -26.727  -4.181 -15.216  1.00  0.83           C  
ATOM   4302  O   ASP A 288     -27.713  -3.544 -14.855  1.00  0.83           O  
ATOM   4303  CB  ASP A 288     -25.096  -4.253 -13.357  1.00  0.83           C  
ATOM   4304  CG  ASP A 288     -24.879  -4.913 -12.147  1.00  0.83           C  
ATOM   4305  OD1 ASP A 288     -25.632  -5.811 -11.836  1.00  0.83           O  
ATOM   4306  OD2 ASP A 288     -23.960  -4.607 -11.470  1.00  0.83           O  
ATOM   4307  H   ASP A 288     -24.278  -6.267 -14.712  1.00  0.83           H  
ATOM   4308  HA  ASP A 288     -26.759  -5.506 -13.574  1.00  0.83           H  
ATOM   4309 1HB  ASP A 288     -24.143  -4.097 -13.849  1.00  0.83           H  
ATOM   4310 2HB  ASP A 288     -25.537  -3.293 -13.160  1.00  0.83           H  
ATOM   4311  N   GLY A 289     -26.262  -4.118 -16.461  1.00  0.78           N  
ATOM   4312  CA  GLY A 289     -26.950  -3.307 -17.446  1.00  0.78           C  
ATOM   4313  C   GLY A 289     -28.391  -3.793 -17.589  1.00  0.78           C  
ATOM   4314  O   GLY A 289     -29.303  -2.994 -17.784  1.00  0.78           O  
ATOM   4315  H   GLY A 289     -25.431  -4.631 -16.727  1.00  0.78           H  
ATOM   4316 1HA  GLY A 289     -26.937  -2.263 -17.151  1.00  0.78           H  
ATOM   4317 2HA  GLY A 289     -26.430  -3.383 -18.405  1.00  0.78           H  
ATOM   4318  N   ARG A 290     -28.600  -5.113 -17.473  1.00  0.76           N  
ATOM   4319  CA  ARG A 290     -29.925  -5.687 -17.627  1.00  0.76           C  
ATOM   4320  C   ARG A 290     -30.711  -5.535 -16.336  1.00  0.76           C  
ATOM   4321  O   ARG A 290     -31.915  -5.258 -16.354  1.00  0.76           O  
ATOM   4322  CB  ARG A 290     -29.845  -7.141 -18.052  1.00  0.76           C  
ATOM   4323  CG  ARG A 290     -29.180  -7.391 -19.416  1.00  0.76           C  
ATOM   4324  CD  ARG A 290     -30.026  -6.904 -20.582  1.00  0.76           C  
ATOM   4325  NE  ARG A 290     -29.852  -5.465 -20.861  1.00  0.76           N  
ATOM   4326  CZ  ARG A 290     -28.793  -4.933 -21.501  1.00  0.76           C  
ATOM   4327  NH1 ARG A 290     -27.806  -5.699 -21.929  1.00  0.76           N  
ATOM   4328  NH2 ARG A 290     -28.761  -3.629 -21.697  1.00  0.76           N  
ATOM   4329  H   ARG A 290     -27.828  -5.730 -17.240  1.00  0.76           H  
ATOM   4330  HA  ARG A 290     -30.445  -5.140 -18.417  1.00  0.76           H  
ATOM   4331 1HB  ARG A 290     -29.279  -7.694 -17.307  1.00  0.76           H  
ATOM   4332 2HB  ARG A 290     -30.847  -7.566 -18.083  1.00  0.76           H  
ATOM   4333 1HG  ARG A 290     -28.225  -6.862 -19.445  1.00  0.76           H  
ATOM   4334 2HG  ARG A 290     -29.002  -8.461 -19.541  1.00  0.76           H  
ATOM   4335 1HD  ARG A 290     -29.753  -7.456 -21.480  1.00  0.76           H  
ATOM   4336 2HD  ARG A 290     -31.077  -7.078 -20.360  1.00  0.76           H  
ATOM   4337  HE  ARG A 290     -30.584  -4.787 -20.569  1.00  0.76           H  
ATOM   4338 1HH1 ARG A 290     -27.838  -6.697 -21.779  1.00  0.76           H  
ATOM   4339 2HH1 ARG A 290     -27.017  -5.283 -22.406  1.00  0.76           H  
ATOM   4340 1HH2 ARG A 290     -29.560  -3.062 -21.349  1.00  0.76           H  
ATOM   4341 2HH2 ARG A 290     -27.985  -3.197 -22.167  1.00  0.76           H  
ATOM   4342  N   ALA A 291     -30.036  -5.705 -15.195  1.00  0.76           N  
ATOM   4343  CA  ALA A 291     -30.747  -5.526 -13.930  1.00  0.76           C  
ATOM   4344  C   ALA A 291     -31.282  -4.099 -13.859  1.00  0.76           C  
ATOM   4345  O   ALA A 291     -32.430  -3.875 -13.458  1.00  0.76           O  
ATOM   4346  CB  ALA A 291     -29.830  -5.780 -12.761  1.00  0.76           C  
ATOM   4347  H   ALA A 291     -29.047  -5.963 -15.223  1.00  0.76           H  
ATOM   4348  HA  ALA A 291     -31.587  -6.214 -13.898  1.00  0.76           H  
ATOM   4349 1HB  ALA A 291     -30.377  -5.634 -11.850  1.00  0.76           H  
ATOM   4350 2HB  ALA A 291     -29.460  -6.778 -12.793  1.00  0.76           H  
ATOM   4351 3HB  ALA A 291     -28.995  -5.084 -12.793  1.00  0.76           H  
ATOM   4352  N   ARG A 292     -30.451  -3.146 -14.296  1.00  0.76           N  
ATOM   4353  CA  ARG A 292     -30.809  -1.744 -14.362  1.00  0.76           C  
ATOM   4354  C   ARG A 292     -32.005  -1.540 -15.263  1.00  0.76           C  
ATOM   4355  O   ARG A 292     -32.961  -0.876 -14.871  1.00  0.76           O  
ATOM   4356  CB  ARG A 292     -29.689  -0.884 -14.893  1.00  0.76           C  
ATOM   4357  CG  ARG A 292     -29.967   0.630 -14.825  1.00  0.76           C  
ATOM   4358  CD  ARG A 292     -30.807   1.129 -15.977  1.00  0.76           C  
ATOM   4359  NE  ARG A 292     -30.279   0.771 -17.285  1.00  0.76           N  
ATOM   4360  CZ  ARG A 292     -29.313   1.413 -17.943  1.00  0.76           C  
ATOM   4361  NH1 ARG A 292     -28.741   2.485 -17.429  1.00  0.76           N  
ATOM   4362  NH2 ARG A 292     -28.968   0.948 -19.129  1.00  0.76           N  
ATOM   4363  H   ARG A 292     -29.514  -3.406 -14.597  1.00  0.76           H  
ATOM   4364  HA  ARG A 292     -31.066  -1.408 -13.355  1.00  0.76           H  
ATOM   4365 1HB  ARG A 292     -28.777  -1.087 -14.329  1.00  0.76           H  
ATOM   4366 2HB  ARG A 292     -29.488  -1.142 -15.935  1.00  0.76           H  
ATOM   4367 1HG  ARG A 292     -30.503   0.860 -13.903  1.00  0.76           H  
ATOM   4368 2HG  ARG A 292     -29.028   1.179 -14.842  1.00  0.76           H  
ATOM   4369 1HD  ARG A 292     -31.804   0.714 -15.894  1.00  0.76           H  
ATOM   4370 2HD  ARG A 292     -30.871   2.213 -15.929  1.00  0.76           H  
ATOM   4371  HE  ARG A 292     -30.699  -0.038 -17.780  1.00  0.76           H  
ATOM   4372 1HH1 ARG A 292     -29.067   2.863 -16.520  1.00  0.76           H  
ATOM   4373 2HH1 ARG A 292     -28.026   2.972 -17.938  1.00  0.76           H  
ATOM   4374 1HH2 ARG A 292     -29.489   0.121 -19.487  1.00  0.76           H  
ATOM   4375 2HH2 ARG A 292     -28.255   1.395 -19.674  1.00  0.76           H  
ATOM   4376  N   ASP A 293     -31.953  -2.107 -16.488  1.00  0.77           N  
ATOM   4377  CA  ASP A 293     -33.038  -1.921 -17.444  1.00  0.77           C  
ATOM   4378  C   ASP A 293     -34.354  -2.411 -16.871  1.00  0.77           C  
ATOM   4379  O   ASP A 293     -35.390  -1.756 -17.031  1.00  0.77           O  
ATOM   4380  CB  ASP A 293     -32.760  -2.693 -18.746  1.00  0.77           C  
ATOM   4381  CG  ASP A 293     -31.628  -2.103 -19.629  1.00  0.77           C  
ATOM   4382  OD1 ASP A 293     -31.215  -0.974 -19.397  1.00  0.77           O  
ATOM   4383  OD2 ASP A 293     -31.178  -2.806 -20.527  1.00  0.77           O  
ATOM   4384  H   ASP A 293     -31.131  -2.646 -16.769  1.00  0.77           H  
ATOM   4385  HA  ASP A 293     -33.127  -0.858 -17.667  1.00  0.77           H  
ATOM   4386 1HB  ASP A 293     -32.495  -3.719 -18.492  1.00  0.77           H  
ATOM   4387 2HB  ASP A 293     -33.673  -2.739 -19.336  1.00  0.77           H  
ATOM   4388  N   ARG A 294     -34.331  -3.541 -16.171  1.00  0.77           N  
ATOM   4389  CA  ARG A 294     -35.565  -4.031 -15.592  1.00  0.77           C  
ATOM   4390  C   ARG A 294     -36.029  -3.152 -14.433  1.00  0.77           C  
ATOM   4391  O   ARG A 294     -37.224  -2.862 -14.316  1.00  0.77           O  
ATOM   4392  CB  ARG A 294     -35.437  -5.490 -15.217  1.00  0.77           C  
ATOM   4393  CG  ARG A 294     -35.394  -6.366 -16.467  1.00  0.77           C  
ATOM   4394  CD  ARG A 294     -35.432  -7.801 -16.195  1.00  0.77           C  
ATOM   4395  NE  ARG A 294     -35.363  -8.565 -17.422  1.00  0.77           N  
ATOM   4396  CZ  ARG A 294     -36.422  -8.803 -18.231  1.00  0.77           C  
ATOM   4397  NH1 ARG A 294     -37.625  -8.333 -17.932  1.00  0.77           N  
ATOM   4398  NH2 ARG A 294     -36.256  -9.518 -19.337  1.00  0.77           N  
ATOM   4399  H   ARG A 294     -33.458  -4.066 -16.066  1.00  0.77           H  
ATOM   4400  HA  ARG A 294     -36.333  -3.987 -16.365  1.00  0.77           H  
ATOM   4401 1HB  ARG A 294     -34.518  -5.649 -14.646  1.00  0.77           H  
ATOM   4402 2HB  ARG A 294     -36.276  -5.797 -14.608  1.00  0.77           H  
ATOM   4403 1HG  ARG A 294     -36.257  -6.125 -17.087  1.00  0.77           H  
ATOM   4404 2HG  ARG A 294     -34.477  -6.149 -17.021  1.00  0.77           H  
ATOM   4405 1HD  ARG A 294     -34.605  -8.091 -15.550  1.00  0.77           H  
ATOM   4406 2HD  ARG A 294     -36.366  -8.035 -15.723  1.00  0.77           H  
ATOM   4407  HE  ARG A 294     -34.469  -8.943 -17.691  1.00  0.77           H  
ATOM   4408 1HH1 ARG A 294     -37.787  -7.779 -17.072  1.00  0.77           H  
ATOM   4409 2HH1 ARG A 294     -38.406  -8.519 -18.544  1.00  0.77           H  
ATOM   4410 1HH2 ARG A 294     -35.342  -9.880 -19.574  1.00  0.77           H  
ATOM   4411 2HH2 ARG A 294     -37.045  -9.700 -19.946  1.00  0.77           H  
ATOM   4412  N   ALA A 295     -35.093  -2.673 -13.602  1.00  0.76           N  
ATOM   4413  CA  ALA A 295     -35.459  -1.778 -12.508  1.00  0.76           C  
ATOM   4414  C   ALA A 295     -36.090  -0.512 -13.077  1.00  0.76           C  
ATOM   4415  O   ALA A 295     -37.066   0.014 -12.535  1.00  0.76           O  
ATOM   4416  CB  ALA A 295     -34.232  -1.416 -11.684  1.00  0.76           C  
ATOM   4417  H   ALA A 295     -34.116  -2.948 -13.717  1.00  0.76           H  
ATOM   4418  HA  ALA A 295     -36.192  -2.281 -11.879  1.00  0.76           H  
ATOM   4419 1HB  ALA A 295     -34.519  -0.756 -10.871  1.00  0.76           H  
ATOM   4420 2HB  ALA A 295     -33.780  -2.317 -11.282  1.00  0.76           H  
ATOM   4421 3HB  ALA A 295     -33.513  -0.914 -12.324  1.00  0.76           H  
ATOM   4422  N   ALA A 296     -35.527  -0.038 -14.192  1.00  0.75           N  
ATOM   4423  CA  ALA A 296     -36.006   1.141 -14.886  1.00  0.75           C  
ATOM   4424  C   ALA A 296     -37.398   0.934 -15.423  1.00  0.75           C  
ATOM   4425  O   ALA A 296     -38.246   1.825 -15.342  1.00  0.75           O  
ATOM   4426  CB  ALA A 296     -35.081   1.483 -16.033  1.00  0.75           C  
ATOM   4427  H   ALA A 296     -34.713  -0.517 -14.567  1.00  0.75           H  
ATOM   4428  HA  ALA A 296     -36.034   1.961 -14.174  1.00  0.75           H  
ATOM   4429 1HB  ALA A 296     -35.438   2.377 -16.530  1.00  0.75           H  
ATOM   4430 2HB  ALA A 296     -34.081   1.650 -15.643  1.00  0.75           H  
ATOM   4431 3HB  ALA A 296     -35.058   0.667 -16.738  1.00  0.75           H  
ATOM   4432  N   ASP A 297     -37.665  -0.266 -15.945  1.00  0.75           N  
ATOM   4433  CA  ASP A 297     -38.970  -0.546 -16.510  1.00  0.75           C  
ATOM   4434  C   ASP A 297     -39.993  -0.499 -15.391  1.00  0.75           C  
ATOM   4435  O   ASP A 297     -41.081   0.055 -15.559  1.00  0.75           O  
ATOM   4436  CB  ASP A 297     -38.943  -1.905 -17.226  1.00  0.75           C  
ATOM   4437  CG  ASP A 297     -40.125  -2.162 -18.185  1.00  0.75           C  
ATOM   4438  OD1 ASP A 297     -40.255  -1.425 -19.160  1.00  0.75           O  
ATOM   4439  OD2 ASP A 297     -40.872  -3.106 -17.961  1.00  0.75           O  
ATOM   4440  H   ASP A 297     -36.928  -0.970 -16.004  1.00  0.75           H  
ATOM   4441  HA  ASP A 297     -39.222   0.229 -17.224  1.00  0.75           H  
ATOM   4442 1HB  ASP A 297     -38.007  -1.992 -17.785  1.00  0.75           H  
ATOM   4443 2HB  ASP A 297     -38.929  -2.695 -16.471  1.00  0.75           H  
ATOM   4444  N   VAL A 298     -39.619  -0.988 -14.213  1.00  0.74           N  
ATOM   4445  CA  VAL A 298     -40.524  -0.916 -13.083  1.00  0.74           C  
ATOM   4446  C   VAL A 298     -40.776   0.531 -12.678  1.00  0.74           C  
ATOM   4447  O   VAL A 298     -41.920   0.951 -12.491  1.00  0.74           O  
ATOM   4448  CB  VAL A 298     -39.962  -1.666 -11.887  1.00  0.74           C  
ATOM   4449  CG1 VAL A 298     -40.808  -1.386 -10.722  1.00  0.74           C  
ATOM   4450  CG2 VAL A 298     -39.932  -3.126 -12.159  1.00  0.74           C  
ATOM   4451  H   VAL A 298     -38.709  -1.447 -14.123  1.00  0.74           H  
ATOM   4452  HA  VAL A 298     -41.470  -1.373 -13.369  1.00  0.74           H  
ATOM   4453  HB  VAL A 298     -38.963  -1.302 -11.671  1.00  0.74           H  
ATOM   4454 1HG1 VAL A 298     -40.415  -1.870  -9.857  1.00  0.74           H  
ATOM   4455 2HG1 VAL A 298     -40.812  -0.327 -10.568  1.00  0.74           H  
ATOM   4456 3HG1 VAL A 298     -41.801  -1.729 -10.914  1.00  0.74           H  
ATOM   4457 1HG2 VAL A 298     -39.540  -3.609 -11.287  1.00  0.74           H  
ATOM   4458 2HG2 VAL A 298     -40.938  -3.482 -12.359  1.00  0.74           H  
ATOM   4459 3HG2 VAL A 298     -39.297  -3.332 -13.016  1.00  0.74           H  
ATOM   4460  N   LEU A 299     -39.720   1.325 -12.580  1.00  0.75           N  
ATOM   4461  CA  LEU A 299     -39.925   2.704 -12.187  1.00  0.75           C  
ATOM   4462  C   LEU A 299     -40.826   3.422 -13.193  1.00  0.75           C  
ATOM   4463  O   LEU A 299     -41.756   4.133 -12.801  1.00  0.75           O  
ATOM   4464  CB  LEU A 299     -38.564   3.399 -12.031  1.00  0.75           C  
ATOM   4465  CG  LEU A 299     -37.739   2.947 -10.807  1.00  0.75           C  
ATOM   4466  CD1 LEU A 299     -36.315   3.523 -10.853  1.00  0.75           C  
ATOM   4467  CD2 LEU A 299     -38.456   3.427  -9.577  1.00  0.75           C  
ATOM   4468  H   LEU A 299     -38.779   0.958 -12.745  1.00  0.75           H  
ATOM   4469  HA  LEU A 299     -40.424   2.709 -11.219  1.00  0.75           H  
ATOM   4470 1HB  LEU A 299     -37.970   3.193 -12.924  1.00  0.75           H  
ATOM   4471 2HB  LEU A 299     -38.721   4.477 -11.965  1.00  0.75           H  
ATOM   4472  HG  LEU A 299     -37.674   1.857 -10.797  1.00  0.75           H  
ATOM   4473 1HD1 LEU A 299     -35.760   3.193  -9.974  1.00  0.75           H  
ATOM   4474 2HD1 LEU A 299     -35.809   3.170 -11.753  1.00  0.75           H  
ATOM   4475 3HD1 LEU A 299     -36.358   4.611 -10.864  1.00  0.75           H  
ATOM   4476 1HD2 LEU A 299     -37.924   3.105  -8.688  1.00  0.75           H  
ATOM   4477 2HD2 LEU A 299     -38.517   4.513  -9.591  1.00  0.75           H  
ATOM   4478 3HD2 LEU A 299     -39.449   3.011  -9.587  1.00  0.75           H  
ATOM   4479  N   ARG A 300     -40.631   3.175 -14.493  1.00  0.76           N  
ATOM   4480  CA  ARG A 300     -41.487   3.818 -15.484  1.00  0.76           C  
ATOM   4481  C   ARG A 300     -42.951   3.378 -15.355  1.00  0.76           C  
ATOM   4482  O   ARG A 300     -43.863   4.211 -15.388  1.00  0.76           O  
ATOM   4483  CB  ARG A 300     -41.017   3.499 -16.899  1.00  0.76           C  
ATOM   4484  CG  ARG A 300     -39.724   4.174 -17.365  1.00  0.76           C  
ATOM   4485  CD  ARG A 300     -39.557   4.002 -18.848  1.00  0.76           C  
ATOM   4486  NE  ARG A 300     -39.352   2.598 -19.226  1.00  0.76           N  
ATOM   4487  CZ  ARG A 300     -38.149   1.995 -19.348  1.00  0.76           C  
ATOM   4488  NH1 ARG A 300     -37.042   2.684 -19.160  1.00  0.76           N  
ATOM   4489  NH2 ARG A 300     -38.083   0.708 -19.664  1.00  0.76           N  
ATOM   4490  H   ARG A 300     -39.863   2.574 -14.793  1.00  0.76           H  
ATOM   4491  HA  ARG A 300     -41.430   4.897 -15.332  1.00  0.76           H  
ATOM   4492 1HB  ARG A 300     -40.857   2.421 -16.977  1.00  0.76           H  
ATOM   4493 2HB  ARG A 300     -41.801   3.761 -17.605  1.00  0.76           H  
ATOM   4494 1HG  ARG A 300     -39.763   5.238 -17.134  1.00  0.76           H  
ATOM   4495 2HG  ARG A 300     -38.870   3.726 -16.860  1.00  0.76           H  
ATOM   4496 1HD  ARG A 300     -40.447   4.365 -19.359  1.00  0.76           H  
ATOM   4497 2HD  ARG A 300     -38.691   4.573 -19.181  1.00  0.76           H  
ATOM   4498  HE  ARG A 300     -40.176   2.025 -19.379  1.00  0.76           H  
ATOM   4499 1HH1 ARG A 300     -37.093   3.663 -18.920  1.00  0.76           H  
ATOM   4500 2HH1 ARG A 300     -36.145   2.230 -19.257  1.00  0.76           H  
ATOM   4501 1HH2 ARG A 300     -38.949   0.146 -19.784  1.00  0.76           H  
ATOM   4502 2HH2 ARG A 300     -37.189   0.257 -19.756  1.00  0.76           H  
ATOM   4503  N   ARG A 301     -43.179   2.076 -15.129  1.00  0.79           N  
ATOM   4504  CA  ARG A 301     -44.528   1.515 -15.004  1.00  0.79           C  
ATOM   4505  C   ARG A 301     -45.315   2.113 -13.867  1.00  0.79           C  
ATOM   4506  O   ARG A 301     -46.534   2.273 -13.959  1.00  0.79           O  
ATOM   4507  CB  ARG A 301     -44.465   0.014 -14.805  1.00  0.79           C  
ATOM   4508  CG  ARG A 301     -44.095  -0.771 -16.048  1.00  0.79           C  
ATOM   4509  CD  ARG A 301     -43.911  -2.215 -15.774  1.00  0.79           C  
ATOM   4510  NE  ARG A 301     -43.439  -2.890 -16.947  1.00  0.79           N  
ATOM   4511  CZ  ARG A 301     -44.183  -3.423 -17.914  1.00  0.79           C  
ATOM   4512  NH1 ARG A 301     -45.501  -3.423 -17.853  1.00  0.79           N  
ATOM   4513  NH2 ARG A 301     -43.544  -3.945 -18.932  1.00  0.79           N  
ATOM   4514  H   ARG A 301     -42.387   1.432 -15.090  1.00  0.79           H  
ATOM   4515  HA  ARG A 301     -45.062   1.716 -15.931  1.00  0.79           H  
ATOM   4516 1HB  ARG A 301     -43.719  -0.213 -14.044  1.00  0.79           H  
ATOM   4517 2HB  ARG A 301     -45.423  -0.350 -14.440  1.00  0.79           H  
ATOM   4518 1HG  ARG A 301     -44.909  -0.682 -16.763  1.00  0.79           H  
ATOM   4519 2HG  ARG A 301     -43.201  -0.380 -16.503  1.00  0.79           H  
ATOM   4520 1HD  ARG A 301     -43.168  -2.345 -14.986  1.00  0.79           H  
ATOM   4521 2HD  ARG A 301     -44.854  -2.667 -15.469  1.00  0.79           H  
ATOM   4522  HE  ARG A 301     -42.426  -2.924 -17.107  1.00  0.79           H  
ATOM   4523 1HH1 ARG A 301     -45.970  -3.013 -17.058  1.00  0.79           H  
ATOM   4524 2HH1 ARG A 301     -46.041  -3.833 -18.600  1.00  0.79           H  
ATOM   4525 1HH2 ARG A 301     -42.509  -3.884 -18.914  1.00  0.79           H  
ATOM   4526 2HH2 ARG A 301     -44.037  -4.360 -19.702  1.00  0.79           H  
ATOM   4527  N   TYR A 302     -44.622   2.470 -12.800  1.00  0.82           N  
ATOM   4528  CA  TYR A 302     -45.291   3.035 -11.653  1.00  0.82           C  
ATOM   4529  C   TYR A 302     -45.233   4.564 -11.599  1.00  0.82           C  
ATOM   4530  O   TYR A 302     -45.634   5.144 -10.598  1.00  0.82           O  
ATOM   4531  CB  TYR A 302     -44.770   2.363 -10.381  1.00  0.82           C  
ATOM   4532  CG  TYR A 302     -45.209   0.920 -10.314  1.00  0.82           C  
ATOM   4533  CD1 TYR A 302     -44.324  -0.083 -10.633  1.00  0.82           C  
ATOM   4534  CD2 TYR A 302     -46.514   0.606  -9.980  1.00  0.82           C  
ATOM   4535  CE1 TYR A 302     -44.722  -1.387 -10.641  1.00  0.82           C  
ATOM   4536  CE2 TYR A 302     -46.917  -0.710  -9.983  1.00  0.82           C  
ATOM   4537  CZ  TYR A 302     -46.017  -1.697 -10.323  1.00  0.82           C  
ATOM   4538  OH  TYR A 302     -46.402  -2.987 -10.368  1.00  0.82           O  
ATOM   4539  H   TYR A 302     -43.614   2.292 -12.771  1.00  0.82           H  
ATOM   4540  HA  TYR A 302     -46.345   2.777 -11.727  1.00  0.82           H  
ATOM   4541 1HB  TYR A 302     -43.688   2.358 -10.413  1.00  0.82           H  
ATOM   4542 2HB  TYR A 302     -45.106   2.888  -9.487  1.00  0.82           H  
ATOM   4543  HD1 TYR A 302     -43.321   0.165 -10.887  1.00  0.82           H  
ATOM   4544  HD2 TYR A 302     -47.221   1.398  -9.732  1.00  0.82           H  
ATOM   4545  HE1 TYR A 302     -44.024  -2.177 -10.906  1.00  0.82           H  
ATOM   4546  HE2 TYR A 302     -47.945  -0.961  -9.735  1.00  0.82           H  
ATOM   4547  HH  TYR A 302     -47.335  -3.047 -10.200  1.00  0.82           H  
ATOM   4548  N   GLY A 303     -44.804   5.229 -12.689  1.00  0.86           N  
ATOM   4549  CA  GLY A 303     -44.791   6.699 -12.745  1.00  0.86           C  
ATOM   4550  C   GLY A 303     -43.570   7.448 -12.179  1.00  0.86           C  
ATOM   4551  O   GLY A 303     -43.687   8.624 -11.822  1.00  0.86           O  
ATOM   4552  H   GLY A 303     -44.488   4.716 -13.513  1.00  0.86           H  
ATOM   4553 1HA  GLY A 303     -44.909   6.989 -13.788  1.00  0.86           H  
ATOM   4554 2HA  GLY A 303     -45.683   7.064 -12.238  1.00  0.86           H  
ATOM   4555  N   MET A 304     -42.411   6.796 -12.100  1.00  0.90           N  
ATOM   4556  CA  MET A 304     -41.201   7.428 -11.565  1.00  0.90           C  
ATOM   4557  C   MET A 304     -40.106   7.674 -12.598  1.00  0.90           C  
ATOM   4558  O   MET A 304     -39.967   6.947 -13.582  1.00  0.90           O  
ATOM   4559  CB  MET A 304     -40.707   6.594 -10.415  1.00  0.90           C  
ATOM   4560  CG  MET A 304     -41.602   6.697  -9.255  1.00  0.90           C  
ATOM   4561  SD  MET A 304     -41.502   5.360  -8.194  1.00  0.90           S  
ATOM   4562  CE  MET A 304     -42.488   4.334  -9.099  1.00  0.90           C  
ATOM   4563  H   MET A 304     -42.353   5.828 -12.408  1.00  0.90           H  
ATOM   4564  HA  MET A 304     -41.481   8.401 -11.169  1.00  0.90           H  
ATOM   4565 1HB  MET A 304     -40.659   5.548 -10.714  1.00  0.90           H  
ATOM   4566 2HB  MET A 304     -39.703   6.910 -10.127  1.00  0.90           H  
ATOM   4567 1HG  MET A 304     -41.371   7.595  -8.696  1.00  0.90           H  
ATOM   4568 2HG  MET A 304     -42.603   6.767  -9.607  1.00  0.90           H  
ATOM   4569 1HE  MET A 304     -42.579   3.412  -8.595  1.00  0.90           H  
ATOM   4570 2HE  MET A 304     -43.466   4.790  -9.198  1.00  0.90           H  
ATOM   4571 3HE  MET A 304     -42.051   4.188 -10.085  1.00  0.90           H  
ATOM   4572  N   ASP A 305     -39.324   8.732 -12.354  1.00  0.93           N  
ATOM   4573  CA  ASP A 305     -38.236   9.136 -13.238  1.00  0.93           C  
ATOM   4574  C   ASP A 305     -36.959   8.345 -13.012  1.00  0.93           C  
ATOM   4575  O   ASP A 305     -36.240   8.543 -12.027  1.00  0.93           O  
ATOM   4576  CB  ASP A 305     -37.946  10.629 -13.078  1.00  0.93           C  
ATOM   4577  CG  ASP A 305     -36.888  11.191 -14.069  1.00  0.93           C  
ATOM   4578  OD1 ASP A 305     -36.172  10.425 -14.706  1.00  0.93           O  
ATOM   4579  OD2 ASP A 305     -36.812  12.394 -14.173  1.00  0.93           O  
ATOM   4580  H   ASP A 305     -39.500   9.280 -11.527  1.00  0.93           H  
ATOM   4581  HA  ASP A 305     -38.557   8.965 -14.265  1.00  0.93           H  
ATOM   4582 1HB  ASP A 305     -38.870  11.191 -13.213  1.00  0.93           H  
ATOM   4583 2HB  ASP A 305     -37.595  10.820 -12.062  1.00  0.93           H  
ATOM   4584  N   ASN A 306     -36.662   7.477 -13.969  1.00  0.93           N  
ATOM   4585  CA  ASN A 306     -35.518   6.585 -13.936  1.00  0.93           C  
ATOM   4586  C   ASN A 306     -34.177   7.287 -13.858  1.00  0.93           C  
ATOM   4587  O   ASN A 306     -33.195   6.682 -13.426  1.00  0.93           O  
ATOM   4588  CB  ASN A 306     -35.492   5.669 -15.122  1.00  0.93           C  
ATOM   4589  CG  ASN A 306     -34.447   4.628 -14.938  1.00  0.93           C  
ATOM   4590  OD1 ASN A 306     -34.484   3.874 -13.964  1.00  0.93           O  
ATOM   4591  ND2 ASN A 306     -33.510   4.565 -15.847  1.00  0.93           N  
ATOM   4592  H   ASN A 306     -37.304   7.416 -14.750  1.00  0.93           H  
ATOM   4593  HA  ASN A 306     -35.606   5.971 -13.036  1.00  0.93           H  
ATOM   4594 1HB  ASN A 306     -36.465   5.184 -15.241  1.00  0.93           H  
ATOM   4595 2HB  ASN A 306     -35.283   6.239 -16.026  1.00  0.93           H  
ATOM   4596 1HD2 ASN A 306     -32.785   3.878 -15.769  1.00  0.93           H  
ATOM   4597 2HD2 ASN A 306     -33.509   5.205 -16.617  1.00  0.93           H  
ATOM   4598  N   ASP A 307     -34.105   8.559 -14.257  1.00  0.91           N  
ATOM   4599  CA  ASP A 307     -32.825   9.253 -14.234  1.00  0.91           C  
ATOM   4600  C   ASP A 307     -32.275   9.262 -12.817  1.00  0.91           C  
ATOM   4601  O   ASP A 307     -31.061   9.214 -12.607  1.00  0.91           O  
ATOM   4602  CB  ASP A 307     -32.988  10.696 -14.734  1.00  0.91           C  
ATOM   4603  CG  ASP A 307     -31.668  11.458 -14.944  1.00  0.91           C  
ATOM   4604  OD1 ASP A 307     -30.909  11.069 -15.801  1.00  0.91           O  
ATOM   4605  OD2 ASP A 307     -31.434  12.428 -14.239  1.00  0.91           O  
ATOM   4606  H   ASP A 307     -34.946   9.069 -14.556  1.00  0.91           H  
ATOM   4607  HA  ASP A 307     -32.125   8.724 -14.883  1.00  0.91           H  
ATOM   4608 1HB  ASP A 307     -33.545  10.685 -15.673  1.00  0.91           H  
ATOM   4609 2HB  ASP A 307     -33.607  11.248 -14.020  1.00  0.91           H  
ATOM   4610  N   ALA A 308     -33.164   9.298 -11.821  1.00  0.86           N  
ATOM   4611  CA  ALA A 308     -32.719   9.282 -10.443  1.00  0.86           C  
ATOM   4612  C   ALA A 308     -31.952   7.983 -10.147  1.00  0.86           C  
ATOM   4613  O   ALA A 308     -31.008   7.988  -9.354  1.00  0.86           O  
ATOM   4614  CB  ALA A 308     -33.906   9.454  -9.526  1.00  0.86           C  
ATOM   4615  H   ALA A 308     -34.167   9.290 -12.027  1.00  0.86           H  
ATOM   4616  HA  ALA A 308     -32.031  10.114 -10.291  1.00  0.86           H  
ATOM   4617 1HB  ALA A 308     -33.572   9.458  -8.494  1.00  0.86           H  
ATOM   4618 2HB  ALA A 308     -34.402  10.397  -9.753  1.00  0.86           H  
ATOM   4619 3HB  ALA A 308     -34.602   8.641  -9.694  1.00  0.86           H  
ATOM   4620  N   LEU A 309     -32.363   6.863 -10.765  1.00  0.81           N  
ATOM   4621  CA  LEU A 309     -31.696   5.592 -10.534  1.00  0.81           C  
ATOM   4622  C   LEU A 309     -30.350   5.590 -11.217  1.00  0.81           C  
ATOM   4623  O   LEU A 309     -29.354   5.224 -10.604  1.00  0.81           O  
ATOM   4624  CB  LEU A 309     -32.507   4.387 -11.020  1.00  0.81           C  
ATOM   4625  CG  LEU A 309     -31.782   3.035 -10.804  1.00  0.81           C  
ATOM   4626  CD1 LEU A 309     -31.513   2.850  -9.308  1.00  0.81           C  
ATOM   4627  CD2 LEU A 309     -32.620   1.880 -11.377  1.00  0.81           C  
ATOM   4628  H   LEU A 309     -33.100   6.903 -11.459  1.00  0.81           H  
ATOM   4629  HA  LEU A 309     -31.536   5.478  -9.465  1.00  0.81           H  
ATOM   4630 1HB  LEU A 309     -33.453   4.361 -10.489  1.00  0.81           H  
ATOM   4631 2HB  LEU A 309     -32.706   4.500 -12.086  1.00  0.81           H  
ATOM   4632  HG  LEU A 309     -30.823   3.067 -11.317  1.00  0.81           H  
ATOM   4633 1HD1 LEU A 309     -30.973   1.920  -9.148  1.00  0.81           H  
ATOM   4634 2HD1 LEU A 309     -30.910   3.679  -8.943  1.00  0.81           H  
ATOM   4635 3HD1 LEU A 309     -32.457   2.824  -8.770  1.00  0.81           H  
ATOM   4636 1HD2 LEU A 309     -32.091   0.939 -11.229  1.00  0.81           H  
ATOM   4637 2HD2 LEU A 309     -33.582   1.839 -10.874  1.00  0.81           H  
ATOM   4638 3HD2 LEU A 309     -32.781   2.044 -12.449  1.00  0.81           H  
ATOM   4639  N   ASP A 310     -30.304   6.003 -12.486  1.00  0.76           N  
ATOM   4640  CA  ASP A 310     -29.018   5.999 -13.182  1.00  0.76           C  
ATOM   4641  C   ASP A 310     -28.001   6.860 -12.459  1.00  0.76           C  
ATOM   4642  O   ASP A 310     -26.840   6.463 -12.298  1.00  0.76           O  
ATOM   4643  CB  ASP A 310     -29.167   6.472 -14.629  1.00  0.76           C  
ATOM   4644  CG  ASP A 310     -29.756   5.414 -15.561  1.00  0.76           C  
ATOM   4645  OD1 ASP A 310     -29.742   4.245 -15.209  1.00  0.76           O  
ATOM   4646  OD2 ASP A 310     -30.216   5.774 -16.620  1.00  0.76           O  
ATOM   4647  H   ASP A 310     -31.166   6.315 -12.939  1.00  0.76           H  
ATOM   4648  HA  ASP A 310     -28.643   4.977 -13.197  1.00  0.76           H  
ATOM   4649 1HB  ASP A 310     -29.818   7.355 -14.649  1.00  0.76           H  
ATOM   4650 2HB  ASP A 310     -28.197   6.781 -15.014  1.00  0.76           H  
ATOM   4651  N   ARG A 311     -28.441   8.015 -11.967  1.00  0.71           N  
ATOM   4652  CA  ARG A 311     -27.543   8.861 -11.220  1.00  0.71           C  
ATOM   4653  C   ARG A 311     -27.118   8.183  -9.924  1.00  0.71           C  
ATOM   4654  O   ARG A 311     -25.947   8.248  -9.555  1.00  0.71           O  
ATOM   4655  CB  ARG A 311     -28.184  10.200 -10.955  1.00  0.71           C  
ATOM   4656  CG  ARG A 311     -28.291  11.084 -12.166  1.00  0.71           C  
ATOM   4657  CD  ARG A 311     -28.942  12.361 -11.854  1.00  0.71           C  
ATOM   4658  NE  ARG A 311     -29.065  13.196 -13.037  1.00  0.71           N  
ATOM   4659  CZ  ARG A 311     -28.132  14.064 -13.480  1.00  0.71           C  
ATOM   4660  NH1 ARG A 311     -27.005  14.230 -12.813  1.00  0.71           N  
ATOM   4661  NH2 ARG A 311     -28.348  14.753 -14.587  1.00  0.71           N  
ATOM   4662  H   ARG A 311     -29.404   8.319 -12.133  1.00  0.71           H  
ATOM   4663  HA  ARG A 311     -26.655   9.034 -11.825  1.00  0.71           H  
ATOM   4664 1HB  ARG A 311     -29.187  10.053 -10.550  1.00  0.71           H  
ATOM   4665 2HB  ARG A 311     -27.603  10.731 -10.225  1.00  0.71           H  
ATOM   4666 1HG  ARG A 311     -27.299  11.289 -12.561  1.00  0.71           H  
ATOM   4667 2HG  ARG A 311     -28.890  10.582 -12.933  1.00  0.71           H  
ATOM   4668 1HD  ARG A 311     -29.948  12.160 -11.479  1.00  0.71           H  
ATOM   4669 2HD  ARG A 311     -28.370  12.902 -11.103  1.00  0.71           H  
ATOM   4670  HE  ARG A 311     -29.921  13.075 -13.600  1.00  0.71           H  
ATOM   4671 1HH1 ARG A 311     -26.839  13.704 -11.967  1.00  0.71           H  
ATOM   4672 2HH1 ARG A 311     -26.311  14.881 -13.148  1.00  0.71           H  
ATOM   4673 1HH2 ARG A 311     -29.215  14.623 -15.103  1.00  0.71           H  
ATOM   4674 2HH2 ARG A 311     -27.656  15.401 -14.921  1.00  0.71           H  
ATOM   4675  N   ALA A 312     -28.045   7.495  -9.245  1.00  0.69           N  
ATOM   4676  CA  ALA A 312     -27.693   6.787  -8.026  1.00  0.69           C  
ATOM   4677  C   ALA A 312     -26.672   5.694  -8.283  1.00  0.69           C  
ATOM   4678  O   ALA A 312     -25.737   5.497  -7.506  1.00  0.69           O  
ATOM   4679  CB  ALA A 312     -28.922   6.166  -7.414  1.00  0.69           C  
ATOM   4680  H   ALA A 312     -29.018   7.479  -9.554  1.00  0.69           H  
ATOM   4681  HA  ALA A 312     -27.267   7.508  -7.338  1.00  0.69           H  
ATOM   4682 1HB  ALA A 312     -28.666   5.668  -6.488  1.00  0.69           H  
ATOM   4683 2HB  ALA A 312     -29.625   6.956  -7.233  1.00  0.69           H  
ATOM   4684 3HB  ALA A 312     -29.349   5.449  -8.101  1.00  0.69           H  
ATOM   4685  N   LEU A 313     -26.820   4.985  -9.395  1.00  0.68           N  
ATOM   4686  CA  LEU A 313     -25.897   3.905  -9.666  1.00  0.68           C  
ATOM   4687  C   LEU A 313     -24.512   4.493  -9.880  1.00  0.68           C  
ATOM   4688  O   LEU A 313     -23.531   4.002  -9.314  1.00  0.68           O  
ATOM   4689  CB  LEU A 313     -26.375   3.128 -10.900  1.00  0.68           C  
ATOM   4690  CG  LEU A 313     -27.712   2.373 -10.684  1.00  0.68           C  
ATOM   4691  CD1 LEU A 313     -28.201   1.766 -11.990  1.00  0.68           C  
ATOM   4692  CD2 LEU A 313     -27.546   1.350  -9.650  1.00  0.68           C  
ATOM   4693  H   LEU A 313     -27.604   5.175 -10.020  1.00  0.68           H  
ATOM   4694  HA  LEU A 313     -25.870   3.237  -8.807  1.00  0.68           H  
ATOM   4695 1HB  LEU A 313     -26.526   3.837 -11.715  1.00  0.68           H  
ATOM   4696 2HB  LEU A 313     -25.616   2.417 -11.198  1.00  0.68           H  
ATOM   4697  HG  LEU A 313     -28.448   3.070 -10.345  1.00  0.68           H  
ATOM   4698 1HD1 LEU A 313     -29.149   1.264 -11.815  1.00  0.68           H  
ATOM   4699 2HD1 LEU A 313     -28.339   2.558 -12.730  1.00  0.68           H  
ATOM   4700 3HD1 LEU A 313     -27.477   1.050 -12.358  1.00  0.68           H  
ATOM   4701 1HD2 LEU A 313     -28.493   0.878  -9.492  1.00  0.68           H  
ATOM   4702 2HD2 LEU A 313     -26.827   0.627  -9.968  1.00  0.68           H  
ATOM   4703 3HD2 LEU A 313     -27.215   1.821  -8.735  1.00  0.68           H  
ATOM   4704  N   ALA A 314     -24.454   5.610 -10.626  1.00  0.69           N  
ATOM   4705  CA  ALA A 314     -23.206   6.324 -10.876  1.00  0.69           C  
ATOM   4706  C   ALA A 314     -22.610   6.864  -9.579  1.00  0.69           C  
ATOM   4707  O   ALA A 314     -21.393   6.855  -9.386  1.00  0.69           O  
ATOM   4708  CB  ALA A 314     -23.446   7.468 -11.846  1.00  0.69           C  
ATOM   4709  H   ALA A 314     -25.310   5.962 -11.060  1.00  0.69           H  
ATOM   4710  HA  ALA A 314     -22.495   5.621 -11.312  1.00  0.69           H  
ATOM   4711 1HB  ALA A 314     -22.506   7.976 -12.044  1.00  0.69           H  
ATOM   4712 2HB  ALA A 314     -23.854   7.074 -12.775  1.00  0.69           H  
ATOM   4713 3HB  ALA A 314     -24.154   8.169 -11.411  1.00  0.69           H  
ATOM   4714  N   ALA A 315     -23.479   7.338  -8.676  1.00  0.73           N  
ATOM   4715  CA  ALA A 315     -23.051   7.871  -7.394  1.00  0.73           C  
ATOM   4716  C   ALA A 315     -22.335   6.813  -6.584  1.00  0.73           C  
ATOM   4717  O   ALA A 315     -21.323   7.096  -5.931  1.00  0.73           O  
ATOM   4718  CB  ALA A 315     -24.243   8.367  -6.611  1.00  0.73           C  
ATOM   4719  H   ALA A 315     -24.470   7.353  -8.903  1.00  0.73           H  
ATOM   4720  HA  ALA A 315     -22.363   8.691  -7.580  1.00  0.73           H  
ATOM   4721 1HB  ALA A 315     -23.930   8.759  -5.661  1.00  0.73           H  
ATOM   4722 2HB  ALA A 315     -24.763   9.137  -7.174  1.00  0.73           H  
ATOM   4723 3HB  ALA A 315     -24.904   7.544  -6.441  1.00  0.73           H  
ATOM   4724  N   VAL A 316     -22.837   5.585  -6.656  1.00  0.77           N  
ATOM   4725  CA  VAL A 316     -22.240   4.489  -5.928  1.00  0.77           C  
ATOM   4726  C   VAL A 316     -20.959   3.999  -6.598  1.00  0.77           C  
ATOM   4727  O   VAL A 316     -19.949   3.752  -5.924  1.00  0.77           O  
ATOM   4728  CB  VAL A 316     -23.246   3.354  -5.752  1.00  0.77           C  
ATOM   4729  CG1 VAL A 316     -22.593   2.181  -5.145  1.00  0.77           C  
ATOM   4730  CG2 VAL A 316     -24.357   3.832  -4.837  1.00  0.77           C  
ATOM   4731  H   VAL A 316     -23.687   5.426  -7.204  1.00  0.77           H  
ATOM   4732  HA  VAL A 316     -21.997   4.852  -4.935  1.00  0.77           H  
ATOM   4733  HB  VAL A 316     -23.652   3.066  -6.728  1.00  0.77           H  
ATOM   4734 1HG1 VAL A 316     -23.335   1.426  -5.029  1.00  0.77           H  
ATOM   4735 2HG1 VAL A 316     -21.789   1.813  -5.781  1.00  0.77           H  
ATOM   4736 3HG1 VAL A 316     -22.200   2.458  -4.180  1.00  0.77           H  
ATOM   4737 1HG2 VAL A 316     -25.086   3.042  -4.695  1.00  0.77           H  
ATOM   4738 2HG2 VAL A 316     -23.932   4.108  -3.871  1.00  0.77           H  
ATOM   4739 3HG2 VAL A 316     -24.837   4.694  -5.283  1.00  0.77           H  
ATOM   4740  N   THR A 317     -20.979   3.833  -7.916  1.00  0.81           N  
ATOM   4741  CA  THR A 317     -19.763   3.379  -8.559  1.00  0.81           C  
ATOM   4742  C   THR A 317     -19.538   3.996  -9.938  1.00  0.81           C  
ATOM   4743  O   THR A 317     -20.466   4.081 -10.735  1.00  0.81           O  
ATOM   4744  CB  THR A 317     -19.822   1.856  -8.726  1.00  0.81           C  
ATOM   4745  OG1 THR A 317     -18.613   1.366  -9.321  1.00  0.81           O  
ATOM   4746  CG2 THR A 317     -20.962   1.510  -9.612  1.00  0.81           C  
ATOM   4747  H   THR A 317     -21.827   4.026  -8.454  1.00  0.81           H  
ATOM   4748  HA  THR A 317     -18.953   3.630  -7.892  1.00  0.81           H  
ATOM   4749  HB  THR A 317     -19.955   1.384  -7.748  1.00  0.81           H  
ATOM   4750  HG1 THR A 317     -18.513   0.413  -9.050  1.00  0.81           H  
ATOM   4751 1HG2 THR A 317     -20.999   0.429  -9.723  1.00  0.81           H  
ATOM   4752 2HG2 THR A 317     -21.888   1.869  -9.169  1.00  0.81           H  
ATOM   4753 3HG2 THR A 317     -20.822   1.974 -10.589  1.00  0.81           H  
ATOM   4754  N   PRO A 318     -18.273   4.283 -10.303  1.00  0.84           N  
ATOM   4755  CA  PRO A 318     -17.841   4.729 -11.607  1.00  0.84           C  
ATOM   4756  C   PRO A 318     -17.755   3.581 -12.606  1.00  0.84           C  
ATOM   4757  O   PRO A 318     -17.498   3.808 -13.789  1.00  0.84           O  
ATOM   4758  CB  PRO A 318     -16.460   5.320 -11.313  1.00  0.84           C  
ATOM   4759  CG  PRO A 318     -15.946   4.511 -10.152  1.00  0.84           C  
ATOM   4760  CD  PRO A 318     -17.168   4.225  -9.307  1.00  0.84           C  
ATOM   4761  HA  PRO A 318     -18.532   5.503 -11.969  1.00  0.84           H  
ATOM   4762 1HB  PRO A 318     -15.823   5.240 -12.206  1.00  0.84           H  
ATOM   4763 2HB  PRO A 318     -16.553   6.392 -11.081  1.00  0.84           H  
ATOM   4764 1HG  PRO A 318     -15.468   3.590 -10.522  1.00  0.84           H  
ATOM   4765 2HG  PRO A 318     -15.172   5.071  -9.607  1.00  0.84           H  
ATOM   4766 1HD  PRO A 318     -17.050   3.221  -8.878  1.00  0.84           H  
ATOM   4767 2HD  PRO A 318     -17.296   5.006  -8.538  1.00  0.84           H  
ATOM   4768  N   ARG A 319     -17.895   2.340 -12.136  1.00  0.85           N  
ATOM   4769  CA  ARG A 319     -17.708   1.224 -13.038  1.00  0.85           C  
ATOM   4770  C   ARG A 319     -18.885   1.123 -14.005  1.00  0.85           C  
ATOM   4771  O   ARG A 319     -20.026   1.350 -13.601  1.00  0.85           O  
ATOM   4772  CB  ARG A 319     -17.605  -0.073 -12.252  1.00  0.85           C  
ATOM   4773  CG  ARG A 319     -16.387  -0.165 -11.357  1.00  0.85           C  
ATOM   4774  CD  ARG A 319     -15.138  -0.257 -12.145  1.00  0.85           C  
ATOM   4775  NE  ARG A 319     -15.076  -1.471 -12.946  1.00  0.85           N  
ATOM   4776  CZ  ARG A 319     -14.647  -2.656 -12.505  1.00  0.85           C  
ATOM   4777  NH1 ARG A 319     -14.248  -2.834 -11.257  1.00  0.85           N  
ATOM   4778  NH2 ARG A 319     -14.633  -3.627 -13.366  1.00  0.85           N  
ATOM   4779  H   ARG A 319     -18.126   2.145 -11.160  1.00  0.85           H  
ATOM   4780  HA  ARG A 319     -16.769   1.375 -13.551  1.00  0.85           H  
ATOM   4781 1HB  ARG A 319     -18.488  -0.185 -11.618  1.00  0.85           H  
ATOM   4782 2HB  ARG A 319     -17.587  -0.920 -12.943  1.00  0.85           H  
ATOM   4783 1HG  ARG A 319     -16.336   0.728 -10.730  1.00  0.85           H  
ATOM   4784 2HG  ARG A 319     -16.469  -1.050 -10.719  1.00  0.85           H  
ATOM   4785 1HD  ARG A 319     -15.075   0.597 -12.821  1.00  0.85           H  
ATOM   4786 2HD  ARG A 319     -14.283  -0.249 -11.472  1.00  0.85           H  
ATOM   4787  HE  ARG A 319     -15.377  -1.446 -13.943  1.00  0.85           H  
ATOM   4788 1HH1 ARG A 319     -14.266  -2.062 -10.605  1.00  0.85           H  
ATOM   4789 2HH1 ARG A 319     -13.926  -3.742 -10.954  1.00  0.85           H  
ATOM   4790 1HH2 ARG A 319     -14.954  -3.401 -14.325  1.00  0.85           H  
ATOM   4791 2HH2 ARG A 319     -14.321  -4.550 -13.110  1.00  0.85           H  
ATOM   4792  N   PRO A 320     -18.656   0.805 -15.288  1.00  0.84           N  
ATOM   4793  CA  PRO A 320     -19.683   0.514 -16.262  1.00  0.84           C  
ATOM   4794  C   PRO A 320     -20.542  -0.631 -15.775  1.00  0.84           C  
ATOM   4795  O   PRO A 320     -20.042  -1.627 -15.244  1.00  0.84           O  
ATOM   4796  CB  PRO A 320     -18.876   0.122 -17.504  1.00  0.84           C  
ATOM   4797  CG  PRO A 320     -17.567   0.846 -17.340  1.00  0.84           C  
ATOM   4798  CD  PRO A 320     -17.295   0.851 -15.847  1.00  0.84           C  
ATOM   4799  HA  PRO A 320     -20.286   1.417 -16.436  1.00  0.84           H  
ATOM   4800 1HB  PRO A 320     -18.747  -0.977 -17.546  1.00  0.84           H  
ATOM   4801 2HB  PRO A 320     -19.417   0.415 -18.414  1.00  0.84           H  
ATOM   4802 1HG  PRO A 320     -16.779   0.306 -17.898  1.00  0.84           H  
ATOM   4803 2HG  PRO A 320     -17.629   1.855 -17.765  1.00  0.84           H  
ATOM   4804 1HD  PRO A 320     -16.708  -0.021 -15.541  1.00  0.84           H  
ATOM   4805 2HD  PRO A 320     -16.800   1.807 -15.617  1.00  0.84           H  
ATOM   4806  N   LEU A 321     -21.829  -0.549 -16.053  1.00  0.82           N  
ATOM   4807  CA  LEU A 321     -22.766  -1.583 -15.639  1.00  0.82           C  
ATOM   4808  C   LEU A 321     -22.435  -2.927 -16.300  1.00  0.82           C  
ATOM   4809  O   LEU A 321     -22.641  -3.998 -15.734  1.00  0.82           O  
ATOM   4810  CB  LEU A 321     -24.194  -1.161 -16.012  1.00  0.82           C  
ATOM   4811  CG  LEU A 321     -24.778   0.055 -15.264  1.00  0.82           C  
ATOM   4812  CD1 LEU A 321     -26.138   0.411 -15.858  1.00  0.82           C  
ATOM   4813  CD2 LEU A 321     -24.927  -0.271 -13.804  1.00  0.82           C  
ATOM   4814  H   LEU A 321     -22.181   0.279 -16.514  1.00  0.82           H  
ATOM   4815  HA  LEU A 321     -22.699  -1.705 -14.556  1.00  0.82           H  
ATOM   4816 1HB  LEU A 321     -24.237  -0.965 -17.083  1.00  0.82           H  
ATOM   4817 2HB  LEU A 321     -24.837  -1.985 -15.799  1.00  0.82           H  
ATOM   4818  HG  LEU A 321     -24.108   0.909 -15.383  1.00  0.82           H  
ATOM   4819 1HD1 LEU A 321     -26.547   1.274 -15.334  1.00  0.82           H  
ATOM   4820 2HD1 LEU A 321     -26.027   0.647 -16.914  1.00  0.82           H  
ATOM   4821 3HD1 LEU A 321     -26.808  -0.432 -15.742  1.00  0.82           H  
ATOM   4822 1HD2 LEU A 321     -25.331   0.592 -13.285  1.00  0.82           H  
ATOM   4823 2HD2 LEU A 321     -25.603  -1.109 -13.691  1.00  0.82           H  
ATOM   4824 3HD2 LEU A 321     -23.952  -0.524 -13.386  1.00  0.82           H  
ATOM   4825  N   ASP A 322     -21.838  -2.879 -17.473  1.00  0.79           N  
ATOM   4826  CA  ASP A 322     -21.576  -4.111 -18.182  1.00  0.79           C  
ATOM   4827  C   ASP A 322     -20.236  -4.756 -17.826  1.00  0.79           C  
ATOM   4828  O   ASP A 322     -19.836  -5.741 -18.447  1.00  0.79           O  
ATOM   4829  CB  ASP A 322     -21.738  -3.876 -19.668  1.00  0.79           C  
ATOM   4830  CG  ASP A 322     -23.219  -3.564 -19.983  1.00  0.79           C  
ATOM   4831  OD1 ASP A 322     -24.068  -3.933 -19.182  1.00  0.79           O  
ATOM   4832  OD2 ASP A 322     -23.482  -2.960 -20.987  1.00  0.79           O  
ATOM   4833  H   ASP A 322     -21.612  -1.990 -17.893  1.00  0.79           H  
ATOM   4834  HA  ASP A 322     -22.351  -4.821 -17.901  1.00  0.79           H  
ATOM   4835 1HB  ASP A 322     -21.109  -3.044 -19.986  1.00  0.79           H  
ATOM   4836 2HB  ASP A 322     -21.431  -4.767 -20.220  1.00  0.79           H  
ATOM   4837  N   ASP A 323     -19.534  -4.220 -16.819  1.00  0.77           N  
ATOM   4838  CA  ASP A 323     -18.316  -4.886 -16.370  1.00  0.77           C  
ATOM   4839  C   ASP A 323     -18.617  -6.025 -15.395  1.00  0.77           C  
ATOM   4840  O   ASP A 323     -17.714  -6.781 -15.031  1.00  0.77           O  
ATOM   4841  CB  ASP A 323     -17.324  -3.978 -15.646  1.00  0.77           C  
ATOM   4842  CG  ASP A 323     -16.596  -2.947 -16.491  1.00  0.77           C  
ATOM   4843  OD1 ASP A 323     -16.686  -2.975 -17.699  1.00  0.77           O  
ATOM   4844  OD2 ASP A 323     -15.827  -2.200 -15.891  1.00  0.77           O  
ATOM   4845  H   ASP A 323     -19.858  -3.382 -16.332  1.00  0.77           H  
ATOM   4846  HA  ASP A 323     -17.816  -5.310 -17.240  1.00  0.77           H  
ATOM   4847 1HB  ASP A 323     -17.863  -3.441 -14.858  1.00  0.77           H  
ATOM   4848 2HB  ASP A 323     -16.588  -4.605 -15.158  1.00  0.77           H  
ATOM   4849  N   GLY A 324     -19.862  -6.146 -14.940  1.00  0.76           N  
ATOM   4850  CA  GLY A 324     -20.143  -7.172 -13.949  1.00  0.76           C  
ATOM   4851  C   GLY A 324     -21.600  -7.234 -13.585  1.00  0.76           C  
ATOM   4852  O   GLY A 324     -22.452  -6.706 -14.310  1.00  0.76           O  
ATOM   4853  H   GLY A 324     -20.610  -5.520 -15.255  1.00  0.76           H  
ATOM   4854 1HA  GLY A 324     -19.826  -8.138 -14.315  1.00  0.76           H  
ATOM   4855 2HA  GLY A 324     -19.557  -6.973 -13.054  1.00  0.76           H  
ATOM   4856  N   VAL A 325     -21.881  -7.921 -12.490  1.00  0.75           N  
ATOM   4857  CA  VAL A 325     -23.253  -8.085 -12.068  1.00  0.75           C  
ATOM   4858  C   VAL A 325     -23.357  -8.015 -10.526  1.00  0.75           C  
ATOM   4859  O   VAL A 325     -22.529  -8.580  -9.813  1.00  0.75           O  
ATOM   4860  CB  VAL A 325     -23.762  -9.424 -12.636  1.00  0.75           C  
ATOM   4861  CG1 VAL A 325     -22.996 -10.567 -12.009  1.00  0.75           C  
ATOM   4862  CG2 VAL A 325     -25.244  -9.527 -12.487  1.00  0.75           C  
ATOM   4863  H   VAL A 325     -21.111  -8.337 -11.965  1.00  0.75           H  
ATOM   4864  HA  VAL A 325     -23.844  -7.295 -12.505  1.00  0.75           H  
ATOM   4865  HB  VAL A 325     -23.526  -9.458 -13.697  1.00  0.75           H  
ATOM   4866 1HG1 VAL A 325     -23.320 -11.511 -12.448  1.00  0.75           H  
ATOM   4867 2HG1 VAL A 325     -21.932 -10.431 -12.189  1.00  0.75           H  
ATOM   4868 3HG1 VAL A 325     -23.182 -10.584 -10.934  1.00  0.75           H  
ATOM   4869 1HG2 VAL A 325     -25.580 -10.466 -12.928  1.00  0.75           H  
ATOM   4870 2HG2 VAL A 325     -25.521  -9.494 -11.481  1.00  0.75           H  
ATOM   4871 3HG2 VAL A 325     -25.708  -8.687 -13.004  1.00  0.75           H  
ATOM   4872  N   GLY A 326     -24.406  -7.372 -10.016  1.00  0.74           N  
ATOM   4873  CA  GLY A 326     -24.668  -7.273  -8.582  1.00  0.74           C  
ATOM   4874  C   GLY A 326     -24.766  -5.847  -8.027  1.00  0.74           C  
ATOM   4875  O   GLY A 326     -25.074  -5.674  -6.846  1.00  0.74           O  
ATOM   4876  H   GLY A 326     -25.034  -6.898 -10.662  1.00  0.74           H  
ATOM   4877 1HA  GLY A 326     -25.608  -7.771  -8.372  1.00  0.74           H  
ATOM   4878 2HA  GLY A 326     -23.899  -7.816  -8.038  1.00  0.74           H  
ATOM   4879  N   LEU A 327     -24.523  -4.817  -8.852  1.00  0.72           N  
ATOM   4880  CA  LEU A 327     -24.670  -3.440  -8.377  1.00  0.72           C  
ATOM   4881  C   LEU A 327     -26.125  -3.245  -7.983  1.00  0.72           C  
ATOM   4882  O   LEU A 327     -26.427  -2.849  -6.866  1.00  0.72           O  
ATOM   4883  CB  LEU A 327     -24.275  -2.412  -9.439  1.00  0.72           C  
ATOM   4884  CG  LEU A 327     -24.441  -0.959  -9.029  1.00  0.72           C  
ATOM   4885  CD1 LEU A 327     -23.537  -0.666  -7.833  1.00  0.72           C  
ATOM   4886  CD2 LEU A 327     -24.112  -0.070 -10.198  1.00  0.72           C  
ATOM   4887  H   LEU A 327     -24.242  -4.974  -9.819  1.00  0.72           H  
ATOM   4888  HA  LEU A 327     -24.038  -3.292  -7.509  1.00  0.72           H  
ATOM   4889 1HB  LEU A 327     -23.230  -2.577  -9.716  1.00  0.72           H  
ATOM   4890 2HB  LEU A 327     -24.890  -2.573 -10.319  1.00  0.72           H  
ATOM   4891  HG  LEU A 327     -25.456  -0.790  -8.733  1.00  0.72           H  
ATOM   4892 1HD1 LEU A 327     -23.654   0.371  -7.523  1.00  0.72           H  
ATOM   4893 2HD1 LEU A 327     -23.805  -1.322  -7.008  1.00  0.72           H  
ATOM   4894 3HD1 LEU A 327     -22.497  -0.842  -8.108  1.00  0.72           H  
ATOM   4895 1HD2 LEU A 327     -24.230   0.976  -9.908  1.00  0.72           H  
ATOM   4896 2HD2 LEU A 327     -23.090  -0.247 -10.517  1.00  0.72           H  
ATOM   4897 3HD2 LEU A 327     -24.786  -0.304 -11.007  1.00  0.72           H  
ATOM   4898  N   VAL A 328     -27.057  -3.577  -8.878  1.00  0.70           N  
ATOM   4899  CA  VAL A 328     -28.443  -3.539  -8.436  1.00  0.70           C  
ATOM   4900  C   VAL A 328     -28.697  -4.927  -7.892  1.00  0.70           C  
ATOM   4901  O   VAL A 328     -28.613  -5.913  -8.625  1.00  0.70           O  
ATOM   4902  CB  VAL A 328     -29.456  -3.224  -9.550  1.00  0.70           C  
ATOM   4903  CG1 VAL A 328     -30.852  -3.257  -8.952  1.00  0.70           C  
ATOM   4904  CG2 VAL A 328     -29.184  -1.869 -10.140  1.00  0.70           C  
ATOM   4905  H   VAL A 328     -26.797  -3.891  -9.806  1.00  0.70           H  
ATOM   4906  HA  VAL A 328     -28.566  -2.810  -7.634  1.00  0.70           H  
ATOM   4907  HB  VAL A 328     -29.392  -3.984 -10.322  1.00  0.70           H  
ATOM   4908 1HG1 VAL A 328     -31.595  -3.048  -9.720  1.00  0.70           H  
ATOM   4909 2HG1 VAL A 328     -31.043  -4.228  -8.519  1.00  0.70           H  
ATOM   4910 3HG1 VAL A 328     -30.909  -2.511  -8.170  1.00  0.70           H  
ATOM   4911 1HG2 VAL A 328     -29.917  -1.655 -10.918  1.00  0.70           H  
ATOM   4912 2HG2 VAL A 328     -29.270  -1.146  -9.345  1.00  0.70           H  
ATOM   4913 3HG2 VAL A 328     -28.177  -1.843 -10.567  1.00  0.70           H  
ATOM   4914  N   ALA A 329     -28.938  -5.006  -6.597  1.00  0.69           N  
ATOM   4915  CA  ALA A 329     -29.077  -6.290  -5.942  1.00  0.69           C  
ATOM   4916  C   ALA A 329     -30.515  -6.744  -5.945  1.00  0.69           C  
ATOM   4917  O   ALA A 329     -30.802  -7.884  -6.321  1.00  0.69           O  
ATOM   4918  CB  ALA A 329     -28.559  -6.196  -4.527  1.00  0.69           C  
ATOM   4919  H   ALA A 329     -29.024  -4.150  -6.056  1.00  0.69           H  
ATOM   4920  HA  ALA A 329     -28.481  -7.024  -6.486  1.00  0.69           H  
ATOM   4921 1HB  ALA A 329     -28.638  -7.171  -4.043  1.00  0.69           H  
ATOM   4922 2HB  ALA A 329     -27.511  -5.889  -4.550  1.00  0.69           H  
ATOM   4923 3HB  ALA A 329     -29.138  -5.460  -3.964  1.00  0.69           H  
ATOM   4924  N   TYR A 330     -31.409  -5.829  -5.536  1.00  0.68           N  
ATOM   4925  CA  TYR A 330     -32.863  -6.075  -5.438  1.00  0.68           C  
ATOM   4926  C   TYR A 330     -33.709  -4.931  -5.980  1.00  0.68           C  
ATOM   4927  O   TYR A 330     -33.330  -3.754  -5.899  1.00  0.68           O  
ATOM   4928  CB  TYR A 330     -33.333  -6.293  -3.978  1.00  0.68           C  
ATOM   4929  CG  TYR A 330     -32.810  -7.464  -3.233  1.00  0.68           C  
ATOM   4930  CD1 TYR A 330     -31.568  -7.407  -2.636  1.00  0.68           C  
ATOM   4931  CD2 TYR A 330     -33.614  -8.578  -3.068  1.00  0.68           C  
ATOM   4932  CE1 TYR A 330     -31.102  -8.482  -1.917  1.00  0.68           C  
ATOM   4933  CE2 TYR A 330     -33.161  -9.653  -2.344  1.00  0.68           C  
ATOM   4934  CZ  TYR A 330     -31.902  -9.614  -1.774  1.00  0.68           C  
ATOM   4935  OH  TYR A 330     -31.438 -10.689  -1.053  1.00  0.68           O  
ATOM   4936  H   TYR A 330     -31.041  -4.907  -5.291  1.00  0.68           H  
ATOM   4937  HA  TYR A 330     -33.103  -6.955  -6.030  1.00  0.68           H  
ATOM   4938 1HB  TYR A 330     -33.104  -5.429  -3.403  1.00  0.68           H  
ATOM   4939 2HB  TYR A 330     -34.422  -6.376  -3.985  1.00  0.68           H  
ATOM   4940  HD1 TYR A 330     -30.950  -6.515  -2.741  1.00  0.68           H  
ATOM   4941  HD2 TYR A 330     -34.608  -8.602  -3.518  1.00  0.68           H  
ATOM   4942  HE1 TYR A 330     -30.110  -8.441  -1.454  1.00  0.68           H  
ATOM   4943  HE2 TYR A 330     -33.794 -10.534  -2.223  1.00  0.68           H  
ATOM   4944  HH  TYR A 330     -30.538 -10.507  -0.753  1.00  0.68           H  
ATOM   4945  N   VAL A 331     -34.904  -5.283  -6.436  1.00  0.69           N  
ATOM   4946  CA  VAL A 331     -35.939  -4.308  -6.770  1.00  0.69           C  
ATOM   4947  C   VAL A 331     -37.189  -4.674  -5.972  1.00  0.69           C  
ATOM   4948  O   VAL A 331     -37.576  -5.847  -5.929  1.00  0.69           O  
ATOM   4949  CB  VAL A 331     -36.250  -4.284  -8.273  1.00  0.69           C  
ATOM   4950  CG1 VAL A 331     -37.363  -3.277  -8.561  1.00  0.69           C  
ATOM   4951  CG2 VAL A 331     -34.996  -3.899  -9.050  1.00  0.69           C  
ATOM   4952  H   VAL A 331     -35.112  -6.281  -6.519  1.00  0.69           H  
ATOM   4953  HA  VAL A 331     -35.611  -3.314  -6.466  1.00  0.69           H  
ATOM   4954  HB  VAL A 331     -36.595  -5.270  -8.581  1.00  0.69           H  
ATOM   4955 1HG1 VAL A 331     -37.594  -3.269  -9.625  1.00  0.69           H  
ATOM   4956 2HG1 VAL A 331     -38.236  -3.556  -8.007  1.00  0.69           H  
ATOM   4957 3HG1 VAL A 331     -37.046  -2.280  -8.252  1.00  0.69           H  
ATOM   4958 1HG2 VAL A 331     -35.219  -3.894 -10.113  1.00  0.69           H  
ATOM   4959 2HG2 VAL A 331     -34.671  -2.909  -8.738  1.00  0.69           H  
ATOM   4960 3HG2 VAL A 331     -34.206  -4.607  -8.852  1.00  0.69           H  
ATOM   4961  N   ALA A 332     -37.818  -3.690  -5.329  1.00  0.72           N  
ATOM   4962  CA  ALA A 332     -39.000  -3.989  -4.538  1.00  0.72           C  
ATOM   4963  C   ALA A 332     -40.182  -3.083  -4.853  1.00  0.72           C  
ATOM   4964  O   ALA A 332     -40.022  -1.899  -5.152  1.00  0.72           O  
ATOM   4965  CB  ALA A 332     -38.656  -3.871  -3.068  1.00  0.72           C  
ATOM   4966  H   ALA A 332     -37.452  -2.744  -5.367  1.00  0.72           H  
ATOM   4967  HA  ALA A 332     -39.296  -5.006  -4.757  1.00  0.72           H  
ATOM   4968 1HB  ALA A 332     -39.518  -4.136  -2.490  1.00  0.72           H  
ATOM   4969 2HB  ALA A 332     -37.842  -4.549  -2.840  1.00  0.72           H  
ATOM   4970 3HB  ALA A 332     -38.360  -2.861  -2.839  1.00  0.72           H  
ATOM   4971  N   LEU A 333     -41.379  -3.653  -4.736  1.00  0.78           N  
ATOM   4972  CA  LEU A 333     -42.626  -2.906  -4.917  1.00  0.78           C  
ATOM   4973  C   LEU A 333     -43.380  -2.833  -3.604  1.00  0.78           C  
ATOM   4974  O   LEU A 333     -43.687  -3.864  -2.992  1.00  0.78           O  
ATOM   4975  CB  LEU A 333     -43.489  -3.545  -5.995  1.00  0.78           C  
ATOM   4976  CG  LEU A 333     -44.839  -2.898  -6.270  1.00  0.78           C  
ATOM   4977  CD1 LEU A 333     -44.639  -1.495  -6.819  1.00  0.78           C  
ATOM   4978  CD2 LEU A 333     -45.592  -3.751  -7.279  1.00  0.78           C  
ATOM   4979  H   LEU A 333     -41.406  -4.647  -4.498  1.00  0.78           H  
ATOM   4980  HA  LEU A 333     -42.387  -1.888  -5.226  1.00  0.78           H  
ATOM   4981 1HB  LEU A 333     -42.947  -3.493  -6.913  1.00  0.78           H  
ATOM   4982 2HB  LEU A 333     -43.653  -4.594  -5.745  1.00  0.78           H  
ATOM   4983  HG  LEU A 333     -45.390  -2.818  -5.351  1.00  0.78           H  
ATOM   4984 1HD1 LEU A 333     -45.605  -1.033  -7.013  1.00  0.78           H  
ATOM   4985 2HD1 LEU A 333     -44.098  -0.900  -6.100  1.00  0.78           H  
ATOM   4986 3HD1 LEU A 333     -44.072  -1.549  -7.742  1.00  0.78           H  
ATOM   4987 1HD2 LEU A 333     -46.557  -3.312  -7.510  1.00  0.78           H  
ATOM   4988 2HD2 LEU A 333     -45.008  -3.791  -8.168  1.00  0.78           H  
ATOM   4989 3HD2 LEU A 333     -45.732  -4.753  -6.883  1.00  0.78           H  
ATOM   4990  N   VAL A 334     -43.653  -1.608  -3.169  1.00  0.86           N  
ATOM   4991  CA  VAL A 334     -44.260  -1.342  -1.874  1.00  0.86           C  
ATOM   4992  C   VAL A 334     -45.660  -0.757  -1.982  1.00  0.86           C  
ATOM   4993  O   VAL A 334     -45.889   0.222  -2.695  1.00  0.86           O  
ATOM   4994  CB  VAL A 334     -43.416  -0.301  -1.120  1.00  0.86           C  
ATOM   4995  CG1 VAL A 334     -44.027  -0.011   0.252  1.00  0.86           C  
ATOM   4996  CG2 VAL A 334     -41.960  -0.730  -1.047  1.00  0.86           C  
ATOM   4997  H   VAL A 334     -43.394  -0.815  -3.751  1.00  0.86           H  
ATOM   4998  HA  VAL A 334     -44.308  -2.272  -1.312  1.00  0.86           H  
ATOM   4999  HB  VAL A 334     -43.458   0.614  -1.672  1.00  0.86           H  
ATOM   5000 1HG1 VAL A 334     -43.441   0.756   0.749  1.00  0.86           H  
ATOM   5001 2HG1 VAL A 334     -45.049   0.341   0.141  1.00  0.86           H  
ATOM   5002 3HG1 VAL A 334     -44.025  -0.915   0.857  1.00  0.86           H  
ATOM   5003 1HG2 VAL A 334     -41.380   0.046  -0.552  1.00  0.86           H  
ATOM   5004 2HG2 VAL A 334     -41.879  -1.629  -0.494  1.00  0.86           H  
ATOM   5005 3HG2 VAL A 334     -41.568  -0.879  -2.056  1.00  0.86           H  
ATOM   5006  N   HIS A 335     -46.590  -1.324  -1.231  1.00  0.96           N  
ATOM   5007  CA  HIS A 335     -47.955  -0.832  -1.197  1.00  0.96           C  
ATOM   5008  C   HIS A 335     -48.411  -0.599   0.230  1.00  0.96           C  
ATOM   5009  O   HIS A 335     -48.047  -1.333   1.150  1.00  0.96           O  
ATOM   5010  CB  HIS A 335     -48.897  -1.847  -1.820  1.00  0.96           C  
ATOM   5011  CG  HIS A 335     -48.697  -2.105  -3.269  1.00  0.96           C  
ATOM   5012  ND1 HIS A 335     -49.420  -1.462  -4.244  1.00  0.96           N  
ATOM   5013  CD2 HIS A 335     -47.855  -2.925  -3.916  1.00  0.96           C  
ATOM   5014  CE1 HIS A 335     -49.035  -1.897  -5.427  1.00  0.96           C  
ATOM   5015  NE2 HIS A 335     -48.100  -2.780  -5.249  1.00  0.96           N  
ATOM   5016  H   HIS A 335     -46.342  -2.136  -0.666  1.00  0.96           H  
ATOM   5017  HA  HIS A 335     -48.033   0.111  -1.736  1.00  0.96           H  
ATOM   5018 1HB  HIS A 335     -48.761  -2.775  -1.292  1.00  0.96           H  
ATOM   5019 2HB  HIS A 335     -49.927  -1.531  -1.664  1.00  0.96           H  
ATOM   5020  HD2 HIS A 335     -47.115  -3.586  -3.462  1.00  0.96           H  
ATOM   5021  HE1 HIS A 335     -49.420  -1.578  -6.386  1.00  0.96           H  
ATOM   5022  HE2 HIS A 335     -47.617  -3.277  -5.976  1.00  0.96           H  
ATOM   5023  N   GLN A 336     -49.242   0.411   0.426  1.00  1.07           N  
ATOM   5024  CA  GLN A 336     -49.863   0.622   1.728  1.00  1.07           C  
ATOM   5025  C   GLN A 336     -51.314   0.985   1.507  1.00  1.07           C  
ATOM   5026  O   GLN A 336     -51.658   1.642   0.516  1.00  1.07           O  
ATOM   5027  CB  GLN A 336     -49.144   1.696   2.555  1.00  1.07           C  
ATOM   5028  CG  GLN A 336     -47.692   1.367   2.955  1.00  1.07           C  
ATOM   5029  CD  GLN A 336     -47.052   2.463   3.815  1.00  1.07           C  
ATOM   5030  OE1 GLN A 336     -47.515   2.749   4.939  1.00  1.07           O  
ATOM   5031  NE2 GLN A 336     -45.987   3.072   3.287  1.00  1.07           N  
ATOM   5032  H   GLN A 336     -49.480   1.020  -0.349  1.00  1.07           H  
ATOM   5033  HA  GLN A 336     -49.845  -0.305   2.290  1.00  1.07           H  
ATOM   5034 1HB  GLN A 336     -49.134   2.627   2.004  1.00  1.07           H  
ATOM   5035 2HB  GLN A 336     -49.714   1.870   3.470  1.00  1.07           H  
ATOM   5036 1HG  GLN A 336     -47.687   0.439   3.522  1.00  1.07           H  
ATOM   5037 2HG  GLN A 336     -47.088   1.255   2.055  1.00  1.07           H  
ATOM   5038 1HE2 GLN A 336     -45.508   3.802   3.778  1.00  1.07           H  
ATOM   5039 2HE2 GLN A 336     -45.658   2.797   2.384  1.00  1.07           H  
ATOM   5040  N   LEU A 337     -52.181   0.583   2.414  1.00  1.16           N  
ATOM   5041  CA  LEU A 337     -53.561   0.958   2.219  1.00  1.16           C  
ATOM   5042  C   LEU A 337     -53.671   2.475   2.290  1.00  1.16           C  
ATOM   5043  O   LEU A 337     -53.094   3.109   3.172  1.00  1.16           O  
ATOM   5044  CB  LEU A 337     -54.452   0.280   3.269  1.00  1.16           C  
ATOM   5045  CG  LEU A 337     -54.575  -1.267   3.156  1.00  1.16           C  
ATOM   5046  CD1 LEU A 337     -55.379  -1.788   4.342  1.00  1.16           C  
ATOM   5047  CD2 LEU A 337     -55.251  -1.641   1.822  1.00  1.16           C  
ATOM   5048  H   LEU A 337     -51.886   0.034   3.225  1.00  1.16           H  
ATOM   5049  HA  LEU A 337     -53.878   0.631   1.231  1.00  1.16           H  
ATOM   5050 1HB  LEU A 337     -54.045   0.502   4.256  1.00  1.16           H  
ATOM   5051 2HB  LEU A 337     -55.452   0.705   3.206  1.00  1.16           H  
ATOM   5052  HG  LEU A 337     -53.581  -1.717   3.196  1.00  1.16           H  
ATOM   5053 1HD1 LEU A 337     -55.470  -2.863   4.289  1.00  1.16           H  
ATOM   5054 2HD1 LEU A 337     -54.871  -1.515   5.266  1.00  1.16           H  
ATOM   5055 3HD1 LEU A 337     -56.372  -1.346   4.330  1.00  1.16           H  
ATOM   5056 1HD2 LEU A 337     -55.332  -2.724   1.740  1.00  1.16           H  
ATOM   5057 2HD2 LEU A 337     -56.247  -1.203   1.777  1.00  1.16           H  
ATOM   5058 3HD2 LEU A 337     -54.656  -1.266   0.992  1.00  1.16           H  
ATOM   5059  N   GLY A 338     -54.412   3.057   1.352  1.00  1.20           N  
ATOM   5060  CA  GLY A 338     -54.616   4.501   1.316  1.00  1.20           C  
ATOM   5061  C   GLY A 338     -53.491   5.307   0.640  1.00  1.20           C  
ATOM   5062  O   GLY A 338     -53.568   6.542   0.609  1.00  1.20           O  
ATOM   5063  H   GLY A 338     -54.843   2.481   0.643  1.00  1.20           H  
ATOM   5064 1HA  GLY A 338     -55.555   4.705   0.802  1.00  1.20           H  
ATOM   5065 2HA  GLY A 338     -54.743   4.860   2.336  1.00  1.20           H  
ATOM   5066  N   ARG A 339     -52.455   4.643   0.097  1.00  1.16           N  
ATOM   5067  CA  ARG A 339     -51.344   5.383  -0.518  1.00  1.16           C  
ATOM   5068  C   ARG A 339     -50.893   4.850  -1.878  1.00  1.16           C  
ATOM   5069  O   ARG A 339     -51.017   3.664  -2.181  1.00  1.16           O  
ATOM   5070  CB  ARG A 339     -50.129   5.380   0.400  1.00  1.16           C  
ATOM   5071  CG  ARG A 339     -50.313   6.090   1.744  1.00  1.16           C  
ATOM   5072  CD  ARG A 339     -50.425   7.571   1.561  1.00  1.16           C  
ATOM   5073  NE  ARG A 339     -50.518   8.281   2.825  1.00  1.16           N  
ATOM   5074  CZ  ARG A 339     -51.669   8.553   3.483  1.00  1.16           C  
ATOM   5075  NH1 ARG A 339     -52.840   8.180   2.997  1.00  1.16           N  
ATOM   5076  NH2 ARG A 339     -51.620   9.210   4.632  1.00  1.16           N  
ATOM   5077  H   ARG A 339     -52.405   3.623   0.157  1.00  1.16           H  
ATOM   5078  HA  ARG A 339     -51.660   6.414  -0.659  1.00  1.16           H  
ATOM   5079 1HB  ARG A 339     -49.857   4.351   0.608  1.00  1.16           H  
ATOM   5080 2HB  ARG A 339     -49.285   5.839  -0.116  1.00  1.16           H  
ATOM   5081 1HG  ARG A 339     -51.208   5.726   2.245  1.00  1.16           H  
ATOM   5082 2HG  ARG A 339     -49.448   5.888   2.374  1.00  1.16           H  
ATOM   5083 1HD  ARG A 339     -49.546   7.935   1.032  1.00  1.16           H  
ATOM   5084 2HD  ARG A 339     -51.315   7.799   0.978  1.00  1.16           H  
ATOM   5085  HE  ARG A 339     -49.656   8.593   3.246  1.00  1.16           H  
ATOM   5086 1HH1 ARG A 339     -52.915   7.664   2.105  1.00  1.16           H  
ATOM   5087 2HH1 ARG A 339     -53.682   8.396   3.505  1.00  1.16           H  
ATOM   5088 1HH2 ARG A 339     -50.729   9.501   5.011  1.00  1.16           H  
ATOM   5089 2HH2 ARG A 339     -52.472   9.419   5.129  1.00  1.16           H  
ATOM   5090  N   ASP A 340     -50.335   5.749  -2.691  1.00  1.07           N  
ATOM   5091  CA  ASP A 340     -49.767   5.379  -3.982  1.00  1.07           C  
ATOM   5092  C   ASP A 340     -48.614   4.384  -3.790  1.00  1.07           C  
ATOM   5093  O   ASP A 340     -47.866   4.526  -2.821  1.00  1.07           O  
ATOM   5094  CB  ASP A 340     -49.237   6.606  -4.721  1.00  1.07           C  
ATOM   5095  CG  ASP A 340     -50.339   7.515  -5.242  1.00  1.07           C  
ATOM   5096  OD1 ASP A 340     -51.483   7.126  -5.193  1.00  1.07           O  
ATOM   5097  OD2 ASP A 340     -50.025   8.589  -5.695  1.00  1.07           O  
ATOM   5098  H   ASP A 340     -50.287   6.714  -2.396  1.00  1.07           H  
ATOM   5099  HA  ASP A 340     -50.568   4.960  -4.573  1.00  1.07           H  
ATOM   5100 1HB  ASP A 340     -48.613   7.186  -4.049  1.00  1.07           H  
ATOM   5101 2HB  ASP A 340     -48.607   6.289  -5.555  1.00  1.07           H  
ATOM   5102  N   PRO A 341     -48.449   3.376  -4.669  1.00  0.95           N  
ATOM   5103  CA  PRO A 341     -47.355   2.421  -4.661  1.00  0.95           C  
ATOM   5104  C   PRO A 341     -46.011   3.111  -4.799  1.00  0.95           C  
ATOM   5105  O   PRO A 341     -45.898   4.145  -5.465  1.00  0.95           O  
ATOM   5106  CB  PRO A 341     -47.621   1.563  -5.904  1.00  0.95           C  
ATOM   5107  CG  PRO A 341     -49.102   1.699  -6.155  1.00  0.95           C  
ATOM   5108  CD  PRO A 341     -49.460   3.107  -5.719  1.00  0.95           C  
ATOM   5109  HA  PRO A 341     -47.405   1.824  -3.740  1.00  0.95           H  
ATOM   5110 1HB  PRO A 341     -47.001   1.911  -6.744  1.00  0.95           H  
ATOM   5111 2HB  PRO A 341     -47.314   0.524  -5.694  1.00  0.95           H  
ATOM   5112 1HG  PRO A 341     -49.333   1.500  -7.214  1.00  0.95           H  
ATOM   5113 2HG  PRO A 341     -49.649   0.953  -5.572  1.00  0.95           H  
ATOM   5114 1HD  PRO A 341     -49.389   3.835  -6.542  1.00  0.95           H  
ATOM   5115 2HD  PRO A 341     -50.471   3.026  -5.297  1.00  0.95           H  
ATOM   5116  N   ARG A 342     -44.992   2.508  -4.204  1.00  0.84           N  
ATOM   5117  CA  ARG A 342     -43.620   2.998  -4.306  1.00  0.84           C  
ATOM   5118  C   ARG A 342     -42.704   1.901  -4.797  1.00  0.84           C  
ATOM   5119  O   ARG A 342     -42.993   0.713  -4.647  1.00  0.84           O  
ATOM   5120  CB  ARG A 342     -43.076   3.496  -2.974  1.00  0.84           C  
ATOM   5121  CG  ARG A 342     -43.757   4.670  -2.409  1.00  0.84           C  
ATOM   5122  CD  ARG A 342     -43.097   5.154  -1.155  1.00  0.84           C  
ATOM   5123  NE  ARG A 342     -43.822   6.264  -0.536  1.00  0.84           N  
ATOM   5124  CZ  ARG A 342     -43.358   7.011   0.483  1.00  0.84           C  
ATOM   5125  NH1 ARG A 342     -42.168   6.768   0.984  1.00  0.84           N  
ATOM   5126  NH2 ARG A 342     -44.099   7.986   0.982  1.00  0.84           N  
ATOM   5127  H   ARG A 342     -45.188   1.669  -3.659  1.00  0.84           H  
ATOM   5128  HA  ARG A 342     -43.588   3.823  -5.020  1.00  0.84           H  
ATOM   5129 1HB  ARG A 342     -43.128   2.715  -2.241  1.00  0.84           H  
ATOM   5130 2HB  ARG A 342     -42.023   3.758  -3.093  1.00  0.84           H  
ATOM   5131 1HG  ARG A 342     -43.668   5.440  -3.158  1.00  0.84           H  
ATOM   5132 2HG  ARG A 342     -44.810   4.454  -2.216  1.00  0.84           H  
ATOM   5133 1HD  ARG A 342     -43.037   4.338  -0.435  1.00  0.84           H  
ATOM   5134 2HD  ARG A 342     -42.092   5.501  -1.399  1.00  0.84           H  
ATOM   5135  HE  ARG A 342     -44.746   6.477  -0.892  1.00  0.84           H  
ATOM   5136 1HH1 ARG A 342     -41.608   6.022   0.602  1.00  0.84           H  
ATOM   5137 2HH1 ARG A 342     -41.817   7.328   1.747  1.00  0.84           H  
ATOM   5138 1HH2 ARG A 342     -45.017   8.170   0.602  1.00  0.84           H  
ATOM   5139 2HH2 ARG A 342     -43.748   8.545   1.747  1.00  0.84           H  
ATOM   5140  N   VAL A 343     -41.604   2.298  -5.398  1.00  0.74           N  
ATOM   5141  CA  VAL A 343     -40.617   1.332  -5.859  1.00  0.74           C  
ATOM   5142  C   VAL A 343     -39.279   1.617  -5.219  1.00  0.74           C  
ATOM   5143  O   VAL A 343     -38.850   2.766  -5.150  1.00  0.74           O  
ATOM   5144  CB  VAL A 343     -40.530   1.327  -7.389  1.00  0.74           C  
ATOM   5145  CG1 VAL A 343     -39.398   0.401  -7.871  1.00  0.74           C  
ATOM   5146  CG2 VAL A 343     -41.864   0.828  -7.966  1.00  0.74           C  
ATOM   5147  H   VAL A 343     -41.422   3.301  -5.482  1.00  0.74           H  
ATOM   5148  HA  VAL A 343     -40.932   0.338  -5.547  1.00  0.74           H  
ATOM   5149  HB  VAL A 343     -40.335   2.327  -7.716  1.00  0.74           H  
ATOM   5150 1HG1 VAL A 343     -39.345   0.419  -8.952  1.00  0.74           H  
ATOM   5151 2HG1 VAL A 343     -38.446   0.741  -7.467  1.00  0.74           H  
ATOM   5152 3HG1 VAL A 343     -39.589  -0.619  -7.532  1.00  0.74           H  
ATOM   5153 1HG2 VAL A 343     -41.827   0.849  -9.038  1.00  0.74           H  
ATOM   5154 2HG2 VAL A 343     -42.036  -0.191  -7.624  1.00  0.74           H  
ATOM   5155 3HG2 VAL A 343     -42.680   1.450  -7.633  1.00  0.74           H  
ATOM   5156  N   THR A 344     -38.641   0.576  -4.714  1.00  0.68           N  
ATOM   5157  CA  THR A 344     -37.356   0.738  -4.065  1.00  0.68           C  
ATOM   5158  C   THR A 344     -36.281  -0.074  -4.768  1.00  0.68           C  
ATOM   5159  O   THR A 344     -36.490  -1.237  -5.120  1.00  0.68           O  
ATOM   5160  CB  THR A 344     -37.441   0.347  -2.578  1.00  0.68           C  
ATOM   5161  OG1 THR A 344     -38.404   1.181  -1.916  1.00  0.68           O  
ATOM   5162  CG2 THR A 344     -36.111   0.510  -1.903  1.00  0.68           C  
ATOM   5163  H   THR A 344     -39.062  -0.347  -4.806  1.00  0.68           H  
ATOM   5164  HA  THR A 344     -37.080   1.779  -4.126  1.00  0.68           H  
ATOM   5165  HB  THR A 344     -37.755  -0.684  -2.500  1.00  0.68           H  
ATOM   5166  HG1 THR A 344     -38.589   0.811  -1.051  1.00  0.68           H  
ATOM   5167 1HG2 THR A 344     -36.203   0.226  -0.857  1.00  0.68           H  
ATOM   5168 2HG2 THR A 344     -35.374  -0.121  -2.383  1.00  0.68           H  
ATOM   5169 3HG2 THR A 344     -35.795   1.543  -1.965  1.00  0.68           H  
ATOM   5170  N   VAL A 345     -35.132   0.545  -5.002  1.00  0.65           N  
ATOM   5171  CA  VAL A 345     -34.045  -0.178  -5.649  1.00  0.65           C  
ATOM   5172  C   VAL A 345     -32.833  -0.232  -4.712  1.00  0.65           C  
ATOM   5173  O   VAL A 345     -32.394   0.790  -4.169  1.00  0.65           O  
ATOM   5174  CB  VAL A 345     -33.689   0.461  -7.010  1.00  0.65           C  
ATOM   5175  CG1 VAL A 345     -32.564  -0.319  -7.654  1.00  0.65           C  
ATOM   5176  CG2 VAL A 345     -34.944   0.477  -7.940  1.00  0.65           C  
ATOM   5177  H   VAL A 345     -35.027   1.513  -4.693  1.00  0.65           H  
ATOM   5178  HA  VAL A 345     -34.361  -1.203  -5.841  1.00  0.65           H  
ATOM   5179  HB  VAL A 345     -33.334   1.474  -6.851  1.00  0.65           H  
ATOM   5180 1HG1 VAL A 345     -32.305   0.116  -8.607  1.00  0.65           H  
ATOM   5181 2HG1 VAL A 345     -31.691  -0.319  -7.007  1.00  0.65           H  
ATOM   5182 3HG1 VAL A 345     -32.902  -1.343  -7.807  1.00  0.65           H  
ATOM   5183 1HG2 VAL A 345     -34.688   0.929  -8.895  1.00  0.65           H  
ATOM   5184 2HG2 VAL A 345     -35.288  -0.542  -8.102  1.00  0.65           H  
ATOM   5185 3HG2 VAL A 345     -35.742   1.057  -7.477  1.00  0.65           H  
ATOM   5186  N   TYR A 346     -32.328  -1.445  -4.486  1.00  0.65           N  
ATOM   5187  CA  TYR A 346     -31.212  -1.690  -3.573  1.00  0.65           C  
ATOM   5188  C   TYR A 346     -29.920  -1.843  -4.339  1.00  0.65           C  
ATOM   5189  O   TYR A 346     -29.792  -2.764  -5.161  1.00  0.65           O  
ATOM   5190  CB  TYR A 346     -31.485  -2.932  -2.756  1.00  0.65           C  
ATOM   5191  CG  TYR A 346     -32.639  -2.796  -1.808  1.00  0.65           C  
ATOM   5192  CD1 TYR A 346     -33.953  -2.967  -2.258  1.00  0.65           C  
ATOM   5193  CD2 TYR A 346     -32.389  -2.526  -0.480  1.00  0.65           C  
ATOM   5194  CE1 TYR A 346     -34.998  -2.847  -1.366  1.00  0.65           C  
ATOM   5195  CE2 TYR A 346     -33.427  -2.407   0.411  1.00  0.65           C  
ATOM   5196  CZ  TYR A 346     -34.725  -2.560  -0.020  1.00  0.65           C  
ATOM   5197  OH  TYR A 346     -35.752  -2.429   0.881  1.00  0.65           O  
ATOM   5198  H   TYR A 346     -32.730  -2.243  -4.980  1.00  0.65           H  
ATOM   5199  HA  TYR A 346     -31.107  -0.839  -2.904  1.00  0.65           H  
ATOM   5200 1HB  TYR A 346     -31.674  -3.752  -3.421  1.00  0.65           H  
ATOM   5201 2HB  TYR A 346     -30.608  -3.180  -2.187  1.00  0.65           H  
ATOM   5202  HD1 TYR A 346     -34.152  -3.186  -3.311  1.00  0.65           H  
ATOM   5203  HD2 TYR A 346     -31.358  -2.402  -0.135  1.00  0.65           H  
ATOM   5204  HE1 TYR A 346     -36.024  -2.970  -1.708  1.00  0.65           H  
ATOM   5205  HE2 TYR A 346     -33.220  -2.187   1.459  1.00  0.65           H  
ATOM   5206  HH  TYR A 346     -35.389  -2.227   1.748  1.00  0.65           H  
ATOM   5207  N   VAL A 347     -28.992  -0.922  -4.064  1.00  0.66           N  
ATOM   5208  CA  VAL A 347     -27.726  -0.805  -4.757  1.00  0.66           C  
ATOM   5209  C   VAL A 347     -26.496  -1.081  -3.864  1.00  0.66           C  
ATOM   5210  O   VAL A 347     -26.275  -0.454  -2.817  1.00  0.66           O  
ATOM   5211  CB  VAL A 347     -27.626   0.606  -5.371  1.00  0.66           C  
ATOM   5212  CG1 VAL A 347     -26.315   0.745  -6.075  1.00  0.66           C  
ATOM   5213  CG2 VAL A 347     -28.810   0.832  -6.333  1.00  0.66           C  
ATOM   5214  H   VAL A 347     -29.191  -0.254  -3.331  1.00  0.66           H  
ATOM   5215  HA  VAL A 347     -27.740  -1.516  -5.567  1.00  0.66           H  
ATOM   5216  HB  VAL A 347     -27.657   1.349  -4.574  1.00  0.66           H  
ATOM   5217 1HG1 VAL A 347     -26.219   1.736  -6.507  1.00  0.66           H  
ATOM   5218 2HG1 VAL A 347     -25.506   0.578  -5.370  1.00  0.66           H  
ATOM   5219 3HG1 VAL A 347     -26.275   0.005  -6.850  1.00  0.66           H  
ATOM   5220 1HG2 VAL A 347     -28.746   1.830  -6.765  1.00  0.66           H  
ATOM   5221 2HG2 VAL A 347     -28.778   0.086  -7.127  1.00  0.66           H  
ATOM   5222 3HG2 VAL A 347     -29.749   0.740  -5.786  1.00  0.66           H  
ATOM   5223  N   SER A 348     -25.720  -2.069  -4.283  1.00  0.70           N  
ATOM   5224  CA  SER A 348     -24.530  -2.538  -3.597  1.00  0.70           C  
ATOM   5225  C   SER A 348     -23.425  -1.511  -3.608  1.00  0.70           C  
ATOM   5226  O   SER A 348     -23.227  -0.844  -4.611  1.00  0.70           O  
ATOM   5227  CB  SER A 348     -24.023  -3.782  -4.253  1.00  0.70           C  
ATOM   5228  OG  SER A 348     -22.830  -4.180  -3.657  1.00  0.70           O  
ATOM   5229  H   SER A 348     -25.970  -2.512  -5.163  1.00  0.70           H  
ATOM   5230  HA  SER A 348     -24.792  -2.759  -2.561  1.00  0.70           H  
ATOM   5231 1HB  SER A 348     -24.766  -4.584  -4.180  1.00  0.70           H  
ATOM   5232 2HB  SER A 348     -23.857  -3.590  -5.298  1.00  0.70           H  
ATOM   5233  HG  SER A 348     -23.088  -4.764  -2.908  1.00  0.70           H  
ATOM   5234  N   SER A 349     -22.661  -1.414  -2.523  1.00  0.76           N  
ATOM   5235  CA  SER A 349     -21.540  -0.479  -2.493  1.00  0.76           C  
ATOM   5236  C   SER A 349     -20.276  -0.998  -3.208  1.00  0.76           C  
ATOM   5237  O   SER A 349     -19.316  -0.236  -3.373  1.00  0.76           O  
ATOM   5238  CB  SER A 349     -21.195  -0.121  -1.059  1.00  0.76           C  
ATOM   5239  OG  SER A 349     -20.627  -1.204  -0.383  1.00  0.76           O  
ATOM   5240  H   SER A 349     -22.861  -1.989  -1.712  1.00  0.76           H  
ATOM   5241  HA  SER A 349     -21.857   0.432  -2.992  1.00  0.76           H  
ATOM   5242 1HB  SER A 349     -20.508   0.716  -1.041  1.00  0.76           H  
ATOM   5243 2HB  SER A 349     -22.101   0.184  -0.538  1.00  0.76           H  
ATOM   5244  HG  SER A 349     -21.227  -1.950  -0.532  1.00  0.76           H  
ATOM   5245  N   GLU A 350     -20.255  -2.294  -3.584  1.00  0.82           N  
ATOM   5246  CA  GLU A 350     -19.126  -2.987  -4.252  1.00  0.82           C  
ATOM   5247  C   GLU A 350     -17.866  -3.065  -3.369  1.00  0.82           C  
ATOM   5248  O   GLU A 350     -17.428  -4.146  -2.951  1.00  0.82           O  
ATOM   5249  CB  GLU A 350     -18.777  -2.323  -5.605  1.00  0.82           C  
ATOM   5250  CG  GLU A 350     -19.864  -2.451  -6.693  1.00  0.82           C  
ATOM   5251  CD  GLU A 350     -19.473  -1.799  -8.020  1.00  0.82           C  
ATOM   5252  OE1 GLU A 350     -18.493  -1.087  -8.064  1.00  0.82           O  
ATOM   5253  OE2 GLU A 350     -20.147  -2.037  -8.988  1.00  0.82           O  
ATOM   5254  H   GLU A 350     -21.089  -2.879  -3.422  1.00  0.82           H  
ATOM   5255  HA  GLU A 350     -19.436  -4.013  -4.461  1.00  0.82           H  
ATOM   5256 1HB  GLU A 350     -18.560  -1.269  -5.473  1.00  0.82           H  
ATOM   5257 2HB  GLU A 350     -17.869  -2.787  -5.998  1.00  0.82           H  
ATOM   5258 1HG  GLU A 350     -20.062  -3.510  -6.865  1.00  0.82           H  
ATOM   5259 2HG  GLU A 350     -20.787  -1.994  -6.326  1.00  0.82           H  
ATOM   5260  N   ALA A 351     -17.280  -1.913  -3.051  1.00  0.88           N  
ATOM   5261  CA  ALA A 351     -16.110  -1.876  -2.185  1.00  0.88           C  
ATOM   5262  C   ALA A 351     -15.050  -2.886  -2.622  1.00  0.88           C  
ATOM   5263  O   ALA A 351     -14.165  -2.575  -3.418  1.00  0.88           O  
ATOM   5264  CB  ALA A 351     -16.497  -2.080  -0.733  1.00  0.88           C  
ATOM   5265  H   ALA A 351     -17.700  -1.057  -3.398  1.00  0.88           H  
ATOM   5266  HA  ALA A 351     -15.660  -0.896  -2.283  1.00  0.88           H  
ATOM   5267 1HB  ALA A 351     -15.612  -2.008  -0.105  1.00  0.88           H  
ATOM   5268 2HB  ALA A 351     -17.215  -1.315  -0.441  1.00  0.88           H  
ATOM   5269 3HB  ALA A 351     -16.936  -3.029  -0.609  1.00  0.88           H  
ATOM   5270  N   TYR A 352     -15.076  -4.038  -1.966  1.00  0.92           N  
ATOM   5271  CA  TYR A 352     -14.061  -5.073  -1.996  1.00  0.92           C  
ATOM   5272  C   TYR A 352     -14.067  -5.876  -3.297  1.00  0.92           C  
ATOM   5273  O   TYR A 352     -13.047  -6.457  -3.677  1.00  0.92           O  
ATOM   5274  CB  TYR A 352     -14.358  -6.035  -0.841  1.00  0.92           C  
ATOM   5275  CG  TYR A 352     -14.376  -5.345   0.498  1.00  0.92           C  
ATOM   5276  CD1 TYR A 352     -15.583  -5.146   1.080  1.00  0.92           C  
ATOM   5277  CD2 TYR A 352     -13.252  -4.904   1.118  1.00  0.92           C  
ATOM   5278  CE1 TYR A 352     -15.694  -4.480   2.276  1.00  0.92           C  
ATOM   5279  CE2 TYR A 352     -13.351  -4.235   2.319  1.00  0.92           C  
ATOM   5280  CZ  TYR A 352     -14.566  -4.018   2.893  1.00  0.92           C  
ATOM   5281  OH  TYR A 352     -14.664  -3.347   4.084  1.00  0.92           O  
ATOM   5282  H   TYR A 352     -15.919  -4.221  -1.448  1.00  0.92           H  
ATOM   5283  HA  TYR A 352     -13.082  -4.608  -1.880  1.00  0.92           H  
ATOM   5284 1HB  TYR A 352     -15.330  -6.508  -0.999  1.00  0.92           H  
ATOM   5285 2HB  TYR A 352     -13.605  -6.822  -0.815  1.00  0.92           H  
ATOM   5286  HD1 TYR A 352     -16.458  -5.520   0.573  1.00  0.92           H  
ATOM   5287  HD2 TYR A 352     -12.288  -5.078   0.671  1.00  0.92           H  
ATOM   5288  HE1 TYR A 352     -16.662  -4.326   2.721  1.00  0.92           H  
ATOM   5289  HE2 TYR A 352     -12.461  -3.882   2.812  1.00  0.92           H  
ATOM   5290  HH  TYR A 352     -13.791  -3.015   4.335  1.00  0.92           H  
ATOM   5291  N   ALA A 353     -15.227  -5.975  -3.958  1.00  0.93           N  
ATOM   5292  CA  ALA A 353     -15.287  -6.789  -5.174  1.00  0.93           C  
ATOM   5293  C   ALA A 353     -16.496  -6.516  -6.062  1.00  0.93           C  
ATOM   5294  O   ALA A 353     -17.576  -6.165  -5.594  1.00  0.93           O  
ATOM   5295  CB  ALA A 353     -15.299  -8.266  -4.807  1.00  0.93           C  
ATOM   5296  H   ALA A 353     -16.044  -5.462  -3.619  1.00  0.93           H  
ATOM   5297  HA  ALA A 353     -14.394  -6.570  -5.758  1.00  0.93           H  
ATOM   5298 1HB  ALA A 353     -15.301  -8.865  -5.719  1.00  0.93           H  
ATOM   5299 2HB  ALA A 353     -14.418  -8.515  -4.217  1.00  0.93           H  
ATOM   5300 3HB  ALA A 353     -16.194  -8.482  -4.229  1.00  0.93           H  
ATOM   5301  N   VAL A 354     -16.314  -6.793  -7.350  1.00  0.91           N  
ATOM   5302  CA  VAL A 354     -17.381  -6.760  -8.344  1.00  0.91           C  
ATOM   5303  C   VAL A 354     -17.458  -8.129  -8.996  1.00  0.91           C  
ATOM   5304  O   VAL A 354     -16.446  -8.633  -9.480  1.00  0.91           O  
ATOM   5305  CB  VAL A 354     -17.092  -5.695  -9.423  1.00  0.91           C  
ATOM   5306  CG1 VAL A 354     -18.203  -5.697 -10.485  1.00  0.91           C  
ATOM   5307  CG2 VAL A 354     -16.980  -4.332  -8.766  1.00  0.91           C  
ATOM   5308  H   VAL A 354     -15.388  -7.056  -7.654  1.00  0.91           H  
ATOM   5309  HA  VAL A 354     -18.332  -6.539  -7.857  1.00  0.91           H  
ATOM   5310  HB  VAL A 354     -16.159  -5.939  -9.927  1.00  0.91           H  
ATOM   5311 1HG1 VAL A 354     -17.980  -4.950 -11.247  1.00  0.91           H  
ATOM   5312 2HG1 VAL A 354     -18.262  -6.682 -10.950  1.00  0.91           H  
ATOM   5313 3HG1 VAL A 354     -19.160  -5.459 -10.015  1.00  0.91           H  
ATOM   5314 1HG2 VAL A 354     -16.776  -3.573  -9.518  1.00  0.91           H  
ATOM   5315 2HG2 VAL A 354     -17.918  -4.109  -8.275  1.00  0.91           H  
ATOM   5316 3HG2 VAL A 354     -16.181  -4.332  -8.031  1.00  0.91           H  
ATOM   5317  N   GLN A 355     -18.629  -8.752  -8.999  1.00  0.90           N  
ATOM   5318  CA  GLN A 355     -18.721 -10.067  -9.617  1.00  0.90           C  
ATOM   5319  C   GLN A 355     -18.712  -9.920 -11.150  1.00  0.90           C  
ATOM   5320  O   GLN A 355     -19.439  -9.075 -11.674  1.00  0.90           O  
ATOM   5321  CB  GLN A 355     -19.993 -10.798  -9.169  1.00  0.90           C  
ATOM   5322  CG  GLN A 355     -20.068 -12.227  -9.667  1.00  0.90           C  
ATOM   5323  CD  GLN A 355     -21.287 -12.990  -9.212  1.00  0.90           C  
ATOM   5324  OE1 GLN A 355     -22.352 -12.427  -8.899  1.00  0.90           O  
ATOM   5325  NE2 GLN A 355     -21.122 -14.317  -9.162  1.00  0.90           N  
ATOM   5326  H   GLN A 355     -19.447  -8.318  -8.589  1.00  0.90           H  
ATOM   5327  HA  GLN A 355     -17.881 -10.654  -9.270  1.00  0.90           H  
ATOM   5328 1HB  GLN A 355     -20.061 -10.804  -8.082  1.00  0.90           H  
ATOM   5329 2HB  GLN A 355     -20.858 -10.282  -9.549  1.00  0.90           H  
ATOM   5330 1HG  GLN A 355     -20.080 -12.215 -10.744  1.00  0.90           H  
ATOM   5331 2HG  GLN A 355     -19.187 -12.758  -9.317  1.00  0.90           H  
ATOM   5332 1HE2 GLN A 355     -21.857 -14.928  -8.877  1.00  0.90           H  
ATOM   5333 2HE2 GLN A 355     -20.238 -14.712  -9.421  1.00  0.90           H  
ATOM   5334  N   PRO A 356     -17.904 -10.694 -11.901  1.00  0.92           N  
ATOM   5335  CA  PRO A 356     -17.885 -10.730 -13.356  1.00  0.92           C  
ATOM   5336  C   PRO A 356     -19.270 -11.117 -13.854  1.00  0.92           C  
ATOM   5337  O   PRO A 356     -20.016 -11.729 -13.101  1.00  0.92           O  
ATOM   5338  CB  PRO A 356     -16.854 -11.813 -13.670  1.00  0.92           C  
ATOM   5339  CG  PRO A 356     -15.960 -11.856 -12.454  1.00  0.92           C  
ATOM   5340  CD  PRO A 356     -16.863 -11.542 -11.278  1.00  0.92           C  
ATOM   5341  HA  PRO A 356     -17.567  -9.739 -13.705  1.00  0.92           H  
ATOM   5342 1HB  PRO A 356     -17.364 -12.769 -13.861  1.00  0.92           H  
ATOM   5343 2HB  PRO A 356     -16.306 -11.555 -14.588  1.00  0.92           H  
ATOM   5344 1HG  PRO A 356     -15.486 -12.847 -12.368  1.00  0.92           H  
ATOM   5345 2HG  PRO A 356     -15.143 -11.126 -12.565  1.00  0.92           H  
ATOM   5346 1HD  PRO A 356     -17.290 -12.456 -10.851  1.00  0.92           H  
ATOM   5347 2HD  PRO A 356     -16.255 -10.972 -10.562  1.00  0.92           H  
ATOM   5348  N   PRO A 357     -19.648 -10.821 -15.098  1.00  1.02           N  
ATOM   5349  CA  PRO A 357     -20.945 -11.151 -15.653  1.00  1.02           C  
ATOM   5350  C   PRO A 357     -21.198 -12.651 -15.607  1.00  1.02           C  
ATOM   5351  O   PRO A 357     -20.269 -13.459 -15.696  1.00  1.02           O  
ATOM   5352  CB  PRO A 357     -20.828 -10.694 -17.099  1.00  1.02           C  
ATOM   5353  CG  PRO A 357     -19.736  -9.638 -17.086  1.00  1.02           C  
ATOM   5354  CD  PRO A 357     -18.744 -10.127 -16.049  1.00  1.02           C  
ATOM   5355  HA  PRO A 357     -21.730 -10.597 -15.121  1.00  1.02           H  
ATOM   5356 1HB  PRO A 357     -20.599 -11.550 -17.750  1.00  1.02           H  
ATOM   5357 2HB  PRO A 357     -21.801 -10.317 -17.415  1.00  1.02           H  
ATOM   5358 1HG  PRO A 357     -19.300  -9.531 -18.092  1.00  1.02           H  
ATOM   5359 2HG  PRO A 357     -20.165  -8.658 -16.827  1.00  1.02           H  
ATOM   5360 1HD  PRO A 357     -18.029 -10.836 -16.484  1.00  1.02           H  
ATOM   5361 2HD  PRO A 357     -18.254  -9.253 -15.627  1.00  1.02           H  
ATOM   5362  N   ARG A 358     -22.459 -13.023 -15.469  1.00  1.24           N  
ATOM   5363  CA  ARG A 358     -22.828 -14.433 -15.479  1.00  1.24           C  
ATOM   5364  C   ARG A 358     -22.850 -14.867 -16.937  1.00  1.24           C  
ATOM   5365  O   ARG A 358     -23.373 -14.142 -17.777  1.00  1.24           O  
ATOM   5366  CB  ARG A 358     -24.180 -14.664 -14.802  1.00  1.24           C  
ATOM   5367  CG  ARG A 358     -24.609 -16.122 -14.671  1.00  1.24           C  
ATOM   5368  CD  ARG A 358     -25.883 -16.281 -13.890  1.00  1.24           C  
ATOM   5369  NE  ARG A 358     -26.211 -17.695 -13.687  1.00  1.24           N  
ATOM   5370  CZ  ARG A 358     -27.199 -18.156 -12.890  1.00  1.24           C  
ATOM   5371  NH1 ARG A 358     -27.973 -17.314 -12.246  1.00  1.24           N  
ATOM   5372  NH2 ARG A 358     -27.387 -19.456 -12.763  1.00  1.24           N  
ATOM   5373  H   ARG A 358     -23.177 -12.300 -15.418  1.00  1.24           H  
ATOM   5374  HA  ARG A 358     -22.069 -15.008 -14.948  1.00  1.24           H  
ATOM   5375 1HB  ARG A 358     -24.171 -14.220 -13.807  1.00  1.24           H  
ATOM   5376 2HB  ARG A 358     -24.950 -14.175 -15.359  1.00  1.24           H  
ATOM   5377 1HG  ARG A 358     -24.786 -16.526 -15.663  1.00  1.24           H  
ATOM   5378 2HG  ARG A 358     -23.824 -16.699 -14.180  1.00  1.24           H  
ATOM   5379 1HD  ARG A 358     -25.779 -15.808 -12.913  1.00  1.24           H  
ATOM   5380 2HD  ARG A 358     -26.705 -15.812 -14.436  1.00  1.24           H  
ATOM   5381  HE  ARG A 358     -25.676 -18.384 -14.228  1.00  1.24           H  
ATOM   5382 1HH1 ARG A 358     -27.817 -16.317 -12.354  1.00  1.24           H  
ATOM   5383 2HH1 ARG A 358     -28.757 -17.664 -11.670  1.00  1.24           H  
ATOM   5384 1HH2 ARG A 358     -26.784 -20.104 -13.248  1.00  1.24           H  
ATOM   5385 2HH2 ARG A 358     -28.123 -19.802 -12.163  1.00  1.24           H  
ATOM   5386  N   THR A 359     -22.257 -16.013 -17.257  1.00  1.63           N  
ATOM   5387  CA  THR A 359     -22.217 -16.437 -18.655  1.00  1.63           C  
ATOM   5388  C   THR A 359     -23.357 -17.374 -19.054  1.00  1.63           C  
ATOM   5389  O   THR A 359     -23.617 -17.574 -20.241  1.00  1.63           O  
ATOM   5390  CB  THR A 359     -20.873 -17.102 -18.962  1.00  1.63           C  
ATOM   5391  OG1 THR A 359     -20.724 -18.274 -18.150  1.00  1.63           O  
ATOM   5392  CG2 THR A 359     -19.740 -16.125 -18.661  1.00  1.63           C  
ATOM   5393  H   THR A 359     -21.816 -16.573 -16.542  1.00  1.63           H  
ATOM   5394  HA  THR A 359     -22.295 -15.547 -19.280  1.00  1.63           H  
ATOM   5395  HB  THR A 359     -20.840 -17.391 -20.012  1.00  1.63           H  
ATOM   5396  HG1 THR A 359     -21.461 -18.871 -18.321  1.00  1.63           H  
ATOM   5397 1HG2 THR A 359     -18.783 -16.596 -18.877  1.00  1.63           H  
ATOM   5398 2HG2 THR A 359     -19.855 -15.234 -19.278  1.00  1.63           H  
ATOM   5399 3HG2 THR A 359     -19.775 -15.840 -17.607  1.00  1.63           H  
ATOM   5400  N   ALA A 360     -24.025 -17.963 -18.072  1.00  2.30           N  
ATOM   5401  CA  ALA A 360     -25.140 -18.859 -18.360  1.00  2.30           C  
ATOM   5402  C   ALA A 360     -26.010 -19.090 -17.135  1.00  2.30           C  
ATOM   5403  O   ALA A 360     -25.511 -19.117 -16.003  1.00  2.30           O  
ATOM   5404  CB  ALA A 360     -24.631 -20.202 -18.867  1.00  2.30           C  
ATOM   5405  H   ALA A 360     -23.764 -17.771 -17.120  1.00  2.30           H  
ATOM   5406  HA  ALA A 360     -25.758 -18.394 -19.128  1.00  2.30           H  
ATOM   5407 1HB  ALA A 360     -25.482 -20.846 -19.096  1.00  2.30           H  
ATOM   5408 2HB  ALA A 360     -24.036 -20.059 -19.767  1.00  2.30           H  
ATOM   5409 3HB  ALA A 360     -24.020 -20.672 -18.099  1.00  2.30           H  
ATOM   5410  N   LEU A 361     -27.291 -19.349 -17.392  1.00  3.30           N  
ATOM   5411  CA  LEU A 361     -28.239 -19.794 -16.379  1.00  3.30           C  
ATOM   5412  C   LEU A 361     -28.860 -21.098 -16.856  1.00  3.30           C  
ATOM   5413  O   LEU A 361     -29.554 -21.129 -17.871  1.00  3.30           O  
ATOM   5414  CB  LEU A 361     -29.324 -18.729 -16.132  1.00  3.30           C  
ATOM   5415  CG  LEU A 361     -30.264 -18.965 -14.912  1.00  3.30           C  
ATOM   5416  CD1 LEU A 361     -30.874 -17.631 -14.482  1.00  3.30           C  
ATOM   5417  CD2 LEU A 361     -31.354 -19.963 -15.280  1.00  3.30           C  
ATOM   5418  H   LEU A 361     -27.617 -19.267 -18.345  1.00  3.30           H  
ATOM   5419  HA  LEU A 361     -27.707 -19.986 -15.455  1.00  3.30           H  
ATOM   5420 1HB  LEU A 361     -28.834 -17.768 -15.981  1.00  3.30           H  
ATOM   5421 2HB  LEU A 361     -29.950 -18.658 -17.021  1.00  3.30           H  
ATOM   5422  HG  LEU A 361     -29.698 -19.358 -14.087  1.00  3.30           H  
ATOM   5423 1HD1 LEU A 361     -31.521 -17.787 -13.620  1.00  3.30           H  
ATOM   5424 2HD1 LEU A 361     -30.078 -16.942 -14.216  1.00  3.30           H  
ATOM   5425 3HD1 LEU A 361     -31.460 -17.209 -15.297  1.00  3.30           H  
ATOM   5426 1HD2 LEU A 361     -32.001 -20.124 -14.418  1.00  3.30           H  
ATOM   5427 2HD2 LEU A 361     -31.941 -19.569 -16.108  1.00  3.30           H  
ATOM   5428 3HD2 LEU A 361     -30.906 -20.902 -15.571  1.00  3.30           H  
ATOM   5429  N   ALA A 362     -28.580 -22.181 -16.146  1.00  4.65           N  
ATOM   5430  CA  ALA A 362     -29.075 -23.490 -16.542  1.00  4.65           C  
ATOM   5431  C   ALA A 362     -29.252 -24.378 -15.324  1.00  4.65           C  
ATOM   5432  O   ALA A 362     -28.662 -25.455 -15.237  1.00  4.65           O  
ATOM   5433  CB  ALA A 362     -28.128 -24.128 -17.543  1.00  4.65           C  
ATOM   5434  H   ALA A 362     -28.004 -22.101 -15.322  1.00  4.65           H  
ATOM   5435  HA  ALA A 362     -30.055 -23.362 -17.004  1.00  4.65           H  
ATOM   5436 1HB  ALA A 362     -28.521 -25.099 -17.846  1.00  4.65           H  
ATOM   5437 2HB  ALA A 362     -28.040 -23.484 -18.420  1.00  4.65           H  
ATOM   5438 3HB  ALA A 362     -27.149 -24.259 -17.087  1.00  4.65           H  
ATOM   5439  N   THR A 363     -30.034 -23.913 -14.368  1.00  6.21           N  
ATOM   5440  CA  THR A 363     -30.235 -24.665 -13.141  1.00  6.21           C  
ATOM   5441  C   THR A 363     -31.405 -25.629 -13.287  1.00  6.21           C  
ATOM   5442  O   THR A 363     -32.524 -25.213 -13.589  1.00  6.21           O  
ATOM   5443  CB  THR A 363     -30.475 -23.694 -11.979  1.00  6.21           C  
ATOM   5444  OG1 THR A 363     -29.320 -22.859 -11.827  1.00  6.21           O  
ATOM   5445  CG2 THR A 363     -30.730 -24.433 -10.710  1.00  6.21           C  
ATOM   5446  H   THR A 363     -30.505 -23.030 -14.498  1.00  6.21           H  
ATOM   5447  HA  THR A 363     -29.337 -25.247 -12.932  1.00  6.21           H  
ATOM   5448  HB  THR A 363     -31.338 -23.069 -12.206  1.00  6.21           H  
ATOM   5449  HG1 THR A 363     -28.580 -23.395 -11.528  1.00  6.21           H  
ATOM   5450 1HG2 THR A 363     -30.897 -23.720  -9.905  1.00  6.21           H  
ATOM   5451 2HG2 THR A 363     -31.614 -25.061 -10.833  1.00  6.21           H  
ATOM   5452 3HG2 THR A 363     -29.872 -25.059 -10.470  1.00  6.21           H  
ATOM   5453  N   GLY A 364     -31.136 -26.919 -13.090  1.00  7.74           N  
ATOM   5454  CA  GLY A 364     -32.164 -27.938 -13.248  1.00  7.74           C  
ATOM   5455  C   GLY A 364     -32.897 -28.231 -11.938  1.00  7.74           C  
ATOM   5456  O   GLY A 364     -32.559 -27.653 -10.903  1.00  7.74           O  
ATOM   5457  H   GLY A 364     -30.191 -27.187 -12.852  1.00  7.74           H  
ATOM   5458 1HA  GLY A 364     -32.870 -27.586 -14.000  1.00  7.74           H  
ATOM   5459 2HA  GLY A 364     -31.699 -28.845 -13.634  1.00  7.74           H  
ATOM   5460  N   PRO A 365     -33.808 -29.230 -11.943  1.00  9.04           N  
ATOM   5461  CA  PRO A 365     -34.662 -29.682 -10.845  1.00  9.04           C  
ATOM   5462  C   PRO A 365     -33.898 -30.111  -9.596  1.00  9.04           C  
ATOM   5463  O   PRO A 365     -34.445 -30.095  -8.491  1.00  9.04           O  
ATOM   5464  CB  PRO A 365     -35.377 -30.895 -11.461  1.00  9.04           C  
ATOM   5465  CG  PRO A 365     -35.351 -30.650 -12.945  1.00  9.04           C  
ATOM   5466  CD  PRO A 365     -34.029 -29.985 -13.202  1.00  9.04           C  
ATOM   5467  HA  PRO A 365     -35.380 -28.887 -10.599  1.00  9.04           H  
ATOM   5468 1HB  PRO A 365     -34.864 -31.823 -11.173  1.00  9.04           H  
ATOM   5469 2HB  PRO A 365     -36.401 -30.961 -11.063  1.00  9.04           H  
ATOM   5470 1HG  PRO A 365     -35.455 -31.605 -13.488  1.00  9.04           H  
ATOM   5471 2HG  PRO A 365     -36.207 -30.026 -13.240  1.00  9.04           H  
ATOM   5472 1HD  PRO A 365     -33.236 -30.735 -13.350  1.00  9.04           H  
ATOM   5473 2HD  PRO A 365     -34.154 -29.334 -14.068  1.00  9.04           H  
ATOM   5474  N   GLY A 366     -32.614 -30.452  -9.757  1.00 10.02           N  
ATOM   5475  CA  GLY A 366     -31.765 -30.876  -8.645  1.00 10.02           C  
ATOM   5476  C   GLY A 366     -31.627 -29.789  -7.576  1.00 10.02           C  
ATOM   5477  O   GLY A 366     -31.229 -30.064  -6.448  1.00 10.02           O  
ATOM   5478  H   GLY A 366     -32.210 -30.433 -10.679  1.00 10.02           H  
ATOM   5479 1HA  GLY A 366     -32.183 -31.777  -8.195  1.00 10.02           H  
ATOM   5480 2HA  GLY A 366     -30.779 -31.140  -9.026  1.00 10.02           H  
ATOM   5481  N   ILE A 367     -31.951 -28.550  -7.948  1.00 10.70           N  
ATOM   5482  CA  ILE A 367     -31.928 -27.405  -7.053  1.00 10.70           C  
ATOM   5483  C   ILE A 367     -32.934 -27.511  -5.893  1.00 10.70           C  
ATOM   5484  O   ILE A 367     -32.779 -26.830  -4.876  1.00 10.70           O  
ATOM   5485  CB  ILE A 367     -32.196 -26.122  -7.854  1.00 10.70           C  
ATOM   5486  CG1 ILE A 367     -31.799 -24.893  -7.037  1.00 10.70           C  
ATOM   5487  CG2 ILE A 367     -33.656 -26.035  -8.286  1.00 10.70           C  
ATOM   5488  CD1 ILE A 367     -30.313 -24.804  -6.766  1.00 10.70           C  
ATOM   5489  H   ILE A 367     -32.244 -28.385  -8.911  1.00 10.70           H  
ATOM   5490  HA  ILE A 367     -30.932 -27.332  -6.626  1.00 10.70           H  
ATOM   5491  HB  ILE A 367     -31.577 -26.148  -8.733  1.00 10.70           H  
ATOM   5492 1HG1 ILE A 367     -32.105 -23.997  -7.576  1.00 10.70           H  
ATOM   5493 2HG1 ILE A 367     -32.324 -24.919  -6.082  1.00 10.70           H  
ATOM   5494 1HG2 ILE A 367     -33.802 -25.136  -8.880  1.00 10.70           H  
ATOM   5495 2HG2 ILE A 367     -33.906 -26.909  -8.886  1.00 10.70           H  
ATOM   5496 3HG2 ILE A 367     -34.300 -25.997  -7.415  1.00 10.70           H  
ATOM   5497 1HD1 ILE A 367     -30.105 -23.907  -6.182  1.00 10.70           H  
ATOM   5498 2HD1 ILE A 367     -29.992 -25.685  -6.208  1.00 10.70           H  
ATOM   5499 3HD1 ILE A 367     -29.773 -24.755  -7.709  1.00 10.70           H  
ATOM   5500  N   GLY A 368     -34.006 -28.296  -6.075  1.00 11.16           N  
ATOM   5501  CA  GLY A 368     -35.050 -28.422  -5.062  1.00 11.16           C  
ATOM   5502  C   GLY A 368     -34.837 -29.582  -4.087  1.00 11.16           C  
ATOM   5503  O   GLY A 368     -33.728 -30.097  -3.948  1.00 11.16           O  
ATOM   5504  H   GLY A 368     -34.082 -28.848  -6.931  1.00 11.16           H  
ATOM   5505 1HA  GLY A 368     -35.115 -27.492  -4.501  1.00 11.16           H  
ATOM   5506 2HA  GLY A 368     -36.009 -28.550  -5.562  1.00 11.16           H  
ATOM   5507  N   ARG A 369     -35.932 -29.978  -3.425  1.00 11.43           N  
ATOM   5508  CA  ARG A 369     -35.967 -31.025  -2.399  1.00 11.43           C  
ATOM   5509  C   ARG A 369     -35.233 -30.570  -1.145  1.00 11.43           C  
ATOM   5510  O   ARG A 369     -34.926 -31.389  -0.280  1.00 11.43           O  
ATOM   5511  OXT ARG A 369     -35.327 -29.381  -0.839  1.00 11.43           O  
ATOM   5512  CB  ARG A 369     -35.389 -32.353  -2.897  1.00 11.43           C  
ATOM   5513  CG  ARG A 369     -36.195 -33.030  -4.002  1.00 11.43           C  
ATOM   5514  CD  ARG A 369     -35.588 -34.327  -4.409  1.00 11.43           C  
ATOM   5515  NE  ARG A 369     -36.318 -34.953  -5.506  1.00 11.43           N  
ATOM   5516  CZ  ARG A 369     -37.389 -35.761  -5.354  1.00 11.43           C  
ATOM   5517  NH1 ARG A 369     -37.844 -36.032  -4.150  1.00 11.43           N  
ATOM   5518  NH2 ARG A 369     -37.983 -36.279  -6.415  1.00 11.43           N  
ATOM   5519  H   ARG A 369     -36.796 -29.500  -3.635  1.00 11.43           H  
ATOM   5520  HA  ARG A 369     -37.008 -31.205  -2.132  1.00 11.43           H  
ATOM   5521 1HB  ARG A 369     -34.367 -32.250  -3.238  1.00 11.43           H  
ATOM   5522 2HB  ARG A 369     -35.366 -33.052  -2.061  1.00 11.43           H  
ATOM   5523 1HG  ARG A 369     -37.212 -33.217  -3.653  1.00 11.43           H  
ATOM   5524 2HG  ARG A 369     -36.224 -32.382  -4.879  1.00 11.43           H  
ATOM   5525 1HD  ARG A 369     -34.562 -34.158  -4.735  1.00 11.43           H  
ATOM   5526 2HD  ARG A 369     -35.592 -35.011  -3.561  1.00 11.43           H  
ATOM   5527  HE  ARG A 369     -35.999 -34.767  -6.448  1.00 11.43           H  
ATOM   5528 1HH1 ARG A 369     -37.391 -35.637  -3.338  1.00 11.43           H  
ATOM   5529 2HH1 ARG A 369     -38.645 -36.637  -4.037  1.00 11.43           H  
ATOM   5530 1HH2 ARG A 369     -37.635 -36.072  -7.341  1.00 11.43           H  
ATOM   5531 2HH2 ARG A 369     -38.784 -36.883  -6.301  1.00 11.43           H  
ENDMDL

REMARK ID 428119 DOMAINID 423543 MODEL 5 2022-10-15_00000093_1_19
MODEL     5
ATOM      1  N   GLY A   1      -2.697   0.885   1.546  1.00  9.19           N  
ATOM      2  CA  GLY A   1      -1.459   0.388   2.148  1.00  9.19           C  
ATOM      3  C   GLY A   1      -0.311   1.363   1.918  1.00  9.19           C  
ATOM      4  O   GLY A   1       0.540   1.571   2.784  1.00  9.19           O  
ATOM      5  H   GLY A   1      -3.212   1.660   1.984  1.00  9.19           H  
ATOM      6 1HA  GLY A   1      -1.610   0.243   3.217  1.00  9.19           H  
ATOM      7 2HA  GLY A   1      -1.210  -0.583   1.721  1.00  9.19           H  
ATOM      8  N   SER A   2      -0.284   1.931   0.724  1.00  8.41           N  
ATOM      9  CA  SER A   2       0.721   2.915   0.327  1.00  8.41           C  
ATOM     10  C   SER A   2       0.691   4.150   1.200  1.00  8.41           C  
ATOM     11  O   SER A   2      -0.376   4.632   1.574  1.00  8.41           O  
ATOM     12  CB  SER A   2       0.512   3.368  -1.101  1.00  8.41           C  
ATOM     13  OG  SER A   2       1.395   4.424  -1.411  1.00  8.41           O  
ATOM     14  H   SER A   2      -1.024   1.683   0.080  1.00  8.41           H  
ATOM     15  HA  SER A   2       1.707   2.455   0.417  1.00  8.41           H  
ATOM     16 1HB  SER A   2       0.673   2.535  -1.783  1.00  8.41           H  
ATOM     17 2HB  SER A   2      -0.519   3.704  -1.224  1.00  8.41           H  
ATOM     18  HG  SER A   2       2.272   4.025  -1.485  1.00  8.41           H  
ATOM     19  N   HIS A   3       1.858   4.732   1.447  1.00  7.28           N  
ATOM     20  CA  HIS A   3       1.951   5.967   2.222  1.00  7.28           C  
ATOM     21  C   HIS A   3       1.272   7.151   1.519  1.00  7.28           C  
ATOM     22  O   HIS A   3       1.042   8.196   2.129  1.00  7.28           O  
ATOM     23  CB  HIS A   3       3.420   6.301   2.506  1.00  7.28           C  
ATOM     24  CG  HIS A   3       4.233   6.654   1.281  1.00  7.28           C  
ATOM     25  ND1 HIS A   3       4.671   5.704   0.375  1.00  7.28           N  
ATOM     26  CD2 HIS A   3       4.703   7.844   0.834  1.00  7.28           C  
ATOM     27  CE1 HIS A   3       5.370   6.303  -0.580  1.00  7.28           C  
ATOM     28  NE2 HIS A   3       5.406   7.597  -0.322  1.00  7.28           N  
ATOM     29  H   HIS A   3       2.703   4.297   1.110  1.00  7.28           H  
ATOM     30  HA  HIS A   3       1.449   5.825   3.179  1.00  7.28           H  
ATOM     31 1HB  HIS A   3       3.471   7.141   3.199  1.00  7.28           H  
ATOM     32 2HB  HIS A   3       3.893   5.450   2.993  1.00  7.28           H  
ATOM     33  HD2 HIS A   3       4.554   8.816   1.305  1.00  7.28           H  
ATOM     34  HE1 HIS A   3       5.838   5.811  -1.432  1.00  7.28           H  
ATOM     35  HE2 HIS A   3       5.872   8.299  -0.881  1.00  7.28           H  
ATOM     36  N   LEU A   4       0.937   6.983   0.237  1.00  5.85           N  
ATOM     37  CA  LEU A   4       0.252   8.011  -0.511  1.00  5.85           C  
ATOM     38  C   LEU A   4      -1.263   7.801  -0.514  1.00  5.85           C  
ATOM     39  O   LEU A   4      -1.996   8.574  -1.125  1.00  5.85           O  
ATOM     40  CB  LEU A   4       0.793   8.061  -1.933  1.00  5.85           C  
ATOM     41  CG  LEU A   4       2.261   8.403  -2.009  1.00  5.85           C  
ATOM     42  CD1 LEU A   4       2.719   8.370  -3.440  1.00  5.85           C  
ATOM     43  CD2 LEU A   4       2.486   9.770  -1.375  1.00  5.85           C  
ATOM     44  H   LEU A   4       1.157   6.106  -0.236  1.00  5.85           H  
ATOM     45  HA  LEU A   4       0.456   8.970  -0.039  1.00  5.85           H  
ATOM     46 1HB  LEU A   4       0.649   7.085  -2.395  1.00  5.85           H  
ATOM     47 2HB  LEU A   4       0.235   8.808  -2.499  1.00  5.85           H  
ATOM     48  HG  LEU A   4       2.825   7.657  -1.467  1.00  5.85           H  
ATOM     49 1HD1 LEU A   4       3.782   8.602  -3.485  1.00  5.85           H  
ATOM     50 2HD1 LEU A   4       2.545   7.375  -3.849  1.00  5.85           H  
ATOM     51 3HD1 LEU A   4       2.160   9.106  -4.017  1.00  5.85           H  
ATOM     52 1HD2 LEU A   4       3.546  10.018  -1.412  1.00  5.85           H  
ATOM     53 2HD2 LEU A   4       1.917  10.522  -1.920  1.00  5.85           H  
ATOM     54 3HD2 LEU A   4       2.156   9.748  -0.334  1.00  5.85           H  
ATOM     55  N   GLU A   5      -1.758   6.781   0.192  1.00  4.38           N  
ATOM     56  CA  GLU A   5      -3.201   6.550   0.267  1.00  4.38           C  
ATOM     57  C   GLU A   5      -3.979   7.828   0.686  1.00  4.38           C  
ATOM     58  O   GLU A   5      -4.984   8.152   0.054  1.00  4.38           O  
ATOM     59  CB  GLU A   5      -3.522   5.323   1.156  1.00  4.38           C  
ATOM     60  CG  GLU A   5      -4.993   4.946   1.246  1.00  4.38           C  
ATOM     61  CD  GLU A   5      -5.234   3.668   2.063  1.00  4.38           C  
ATOM     62  OE1 GLU A   5      -4.282   3.099   2.565  1.00  4.38           O  
ATOM     63  OE2 GLU A   5      -6.368   3.270   2.175  1.00  4.38           O  
ATOM     64  H   GLU A   5      -1.136   6.144   0.689  1.00  4.38           H  
ATOM     65  HA  GLU A   5      -3.542   6.291  -0.736  1.00  4.38           H  
ATOM     66 1HB  GLU A   5      -2.998   4.455   0.750  1.00  4.38           H  
ATOM     67 2HB  GLU A   5      -3.163   5.448   2.158  1.00  4.38           H  
ATOM     68 1HG  GLU A   5      -5.538   5.772   1.708  1.00  4.38           H  
ATOM     69 2HG  GLU A   5      -5.383   4.809   0.240  1.00  4.38           H  
ATOM     70  N   PRO A   6      -3.535   8.625   1.695  1.00  3.12           N  
ATOM     71  CA  PRO A   6      -4.160   9.861   2.145  1.00  3.12           C  
ATOM     72  C   PRO A   6      -4.299  10.928   1.052  1.00  3.12           C  
ATOM     73  O   PRO A   6      -5.034  11.898   1.233  1.00  3.12           O  
ATOM     74  CB  PRO A   6      -3.225  10.340   3.259  1.00  3.12           C  
ATOM     75  CG  PRO A   6      -2.546   9.098   3.750  1.00  3.12           C  
ATOM     76  CD  PRO A   6      -2.332   8.284   2.523  1.00  3.12           C  
ATOM     77  HA  PRO A   6      -5.152   9.617   2.557  1.00  3.12           H  
ATOM     78 1HB  PRO A   6      -2.514  11.075   2.855  1.00  3.12           H  
ATOM     79 2HB  PRO A   6      -3.805  10.851   4.042  1.00  3.12           H  
ATOM     80 1HG  PRO A   6      -1.599   9.352   4.255  1.00  3.12           H  
ATOM     81 2HG  PRO A   6      -3.175   8.586   4.490  1.00  3.12           H  
ATOM     82 1HD  PRO A   6      -1.421   8.660   2.063  1.00  3.12           H  
ATOM     83 2HD  PRO A   6      -2.261   7.250   2.801  1.00  3.12           H  
ATOM     84  N   THR A   7      -3.592  10.780  -0.081  1.00  2.19           N  
ATOM     85  CA  THR A   7      -3.665  11.777  -1.146  1.00  2.19           C  
ATOM     86  C   THR A   7      -4.842  11.495  -2.080  1.00  2.19           C  
ATOM     87  O   THR A   7      -5.002  12.176  -3.095  1.00  2.19           O  
ATOM     88  CB  THR A   7      -2.378  11.822  -1.991  1.00  2.19           C  
ATOM     89  OG1 THR A   7      -2.202  10.591  -2.694  1.00  2.19           O  
ATOM     90  CG2 THR A   7      -1.180  12.005  -1.061  1.00  2.19           C  
ATOM     91  H   THR A   7      -3.005   9.966  -0.246  1.00  2.19           H  
ATOM     92  HA  THR A   7      -3.818  12.756  -0.695  1.00  2.19           H  
ATOM     93  HB  THR A   7      -2.430  12.644  -2.702  1.00  2.19           H  
ATOM     94  HG1 THR A   7      -2.233   9.853  -2.061  1.00  2.19           H  
ATOM     95 1HG2 THR A   7      -0.263  12.031  -1.649  1.00  2.19           H  
ATOM     96 2HG2 THR A   7      -1.286  12.937  -0.509  1.00  2.19           H  
ATOM     97 3HG2 THR A   7      -1.139  11.168  -0.361  1.00  2.19           H  
ATOM     98  N   GLN A   8      -5.649  10.479  -1.740  1.00  1.57           N  
ATOM     99  CA  GLN A   8      -6.842  10.113  -2.497  1.00  1.57           C  
ATOM    100  C   GLN A   8      -7.637  11.357  -2.848  1.00  1.57           C  
ATOM    101  O   GLN A   8      -7.518  12.391  -2.180  1.00  1.57           O  
ATOM    102  CB  GLN A   8      -7.707   9.154  -1.667  1.00  1.57           C  
ATOM    103  CG  GLN A   8      -8.310   9.811  -0.417  1.00  1.57           C  
ATOM    104  CD  GLN A   8      -9.090   8.851   0.482  1.00  1.57           C  
ATOM    105  OE1 GLN A   8      -8.862   7.641   0.479  1.00  1.57           O  
ATOM    106  NE2 GLN A   8     -10.024   9.395   1.270  1.00  1.57           N  
ATOM    107  H   GLN A   8      -5.421   9.920  -0.916  1.00  1.57           H  
ATOM    108  HA  GLN A   8      -6.543   9.633  -3.422  1.00  1.57           H  
ATOM    109 1HB  GLN A   8      -8.534   8.784  -2.280  1.00  1.57           H  
ATOM    110 2HB  GLN A   8      -7.116   8.294  -1.359  1.00  1.57           H  
ATOM    111 1HG  GLN A   8      -7.500  10.252   0.171  1.00  1.57           H  
ATOM    112 2HG  GLN A   8      -8.994  10.574  -0.744  1.00  1.57           H  
ATOM    113 1HE2 GLN A   8     -10.565   8.813   1.879  1.00  1.57           H  
ATOM    114 2HE2 GLN A   8     -10.190  10.378   1.247  1.00  1.57           H  
ATOM    115  N   LEU A   9      -8.500  11.251  -3.854  1.00  1.20           N  
ATOM    116  CA  LEU A   9      -9.275  12.401  -4.296  1.00  1.20           C  
ATOM    117  C   LEU A   9      -9.973  13.110  -3.144  1.00  1.20           C  
ATOM    118  O   LEU A   9      -9.893  14.327  -3.053  1.00  1.20           O  
ATOM    119  CB  LEU A   9     -10.310  11.971  -5.344  1.00  1.20           C  
ATOM    120  CG  LEU A   9     -11.206  13.077  -5.930  1.00  1.20           C  
ATOM    121  CD1 LEU A   9     -10.351  14.097  -6.707  1.00  1.20           C  
ATOM    122  CD2 LEU A   9     -12.222  12.435  -6.831  1.00  1.20           C  
ATOM    123  H   LEU A   9      -8.600  10.368  -4.354  1.00  1.20           H  
ATOM    124  HA  LEU A   9      -8.592  13.108  -4.755  1.00  1.20           H  
ATOM    125 1HB  LEU A   9      -9.784  11.489  -6.173  1.00  1.20           H  
ATOM    126 2HB  LEU A   9     -10.963  11.223  -4.889  1.00  1.20           H  
ATOM    127  HG  LEU A   9     -11.715  13.600  -5.120  1.00  1.20           H  
ATOM    128 1HD1 LEU A   9     -10.993  14.878  -7.119  1.00  1.20           H  
ATOM    129 2HD1 LEU A   9      -9.624  14.543  -6.034  1.00  1.20           H  
ATOM    130 3HD1 LEU A   9      -9.833  13.590  -7.518  1.00  1.20           H  
ATOM    131 1HD2 LEU A   9     -12.859  13.190  -7.237  1.00  1.20           H  
ATOM    132 2HD2 LEU A   9     -11.704  11.917  -7.631  1.00  1.20           H  
ATOM    133 3HD2 LEU A   9     -12.815  11.724  -6.261  1.00  1.20           H  
ATOM    134  N   GLY A  10     -10.621  12.383  -2.236  1.00  0.99           N  
ATOM    135  CA  GLY A  10     -11.298  13.005  -1.109  1.00  0.99           C  
ATOM    136  C   GLY A  10     -10.341  13.805  -0.233  1.00  0.99           C  
ATOM    137  O   GLY A  10     -10.735  14.799   0.377  1.00  0.99           O  
ATOM    138  H   GLY A  10     -10.667  11.374  -2.310  1.00  0.99           H  
ATOM    139 1HA  GLY A  10     -12.099  13.647  -1.474  1.00  0.99           H  
ATOM    140 2HA  GLY A  10     -11.757  12.227  -0.507  1.00  0.99           H  
ATOM    141  N   GLY A  11      -9.090  13.349  -0.133  1.00  0.88           N  
ATOM    142  CA  GLY A  11      -8.053  14.003   0.647  1.00  0.88           C  
ATOM    143  C   GLY A  11      -7.773  15.341   0.002  1.00  0.88           C  
ATOM    144  O   GLY A  11      -7.830  16.394   0.642  1.00  0.88           O  
ATOM    145  H   GLY A  11      -8.808  12.559  -0.699  1.00  0.88           H  
ATOM    146 1HA  GLY A  11      -8.378  14.135   1.679  1.00  0.88           H  
ATOM    147 2HA  GLY A  11      -7.150  13.389   0.647  1.00  0.88           H  
ATOM    148  N   LEU A  12      -7.516  15.283  -1.304  1.00  0.83           N  
ATOM    149  CA  LEU A  12      -7.219  16.465  -2.092  1.00  0.83           C  
ATOM    150  C   LEU A  12      -8.334  17.477  -1.994  1.00  0.83           C  
ATOM    151  O   LEU A  12      -8.121  18.630  -1.623  1.00  0.83           O  
ATOM    152  CB  LEU A  12      -7.086  16.092  -3.569  1.00  0.83           C  
ATOM    153  CG  LEU A  12      -6.890  17.268  -4.496  1.00  0.83           C  
ATOM    154  CD1 LEU A  12      -5.561  17.919  -4.184  1.00  0.83           C  
ATOM    155  CD2 LEU A  12      -7.008  16.822  -5.929  1.00  0.83           C  
ATOM    156  H   LEU A  12      -7.523  14.361  -1.747  1.00  0.83           H  
ATOM    157  HA  LEU A  12      -6.295  16.910  -1.726  1.00  0.83           H  
ATOM    158 1HB  LEU A  12      -6.240  15.429  -3.668  1.00  0.83           H  
ATOM    159 2HB  LEU A  12      -7.970  15.564  -3.889  1.00  0.83           H  
ATOM    160  HG  LEU A  12      -7.668  18.001  -4.306  1.00  0.83           H  
ATOM    161 1HD1 LEU A  12      -5.417  18.783  -4.829  1.00  0.83           H  
ATOM    162 2HD1 LEU A  12      -5.550  18.239  -3.142  1.00  0.83           H  
ATOM    163 3HD1 LEU A  12      -4.759  17.200  -4.356  1.00  0.83           H  
ATOM    164 1HD2 LEU A  12      -6.885  17.685  -6.588  1.00  0.83           H  
ATOM    165 2HD2 LEU A  12      -6.245  16.094  -6.139  1.00  0.83           H  
ATOM    166 3HD2 LEU A  12      -7.990  16.382  -6.087  1.00  0.83           H  
ATOM    167  N   VAL A  13      -9.537  17.017  -2.270  1.00  0.82           N  
ATOM    168  CA  VAL A  13     -10.706  17.855  -2.294  1.00  0.82           C  
ATOM    169  C   VAL A  13     -10.963  18.476  -0.932  1.00  0.82           C  
ATOM    170  O   VAL A  13     -11.239  19.676  -0.850  1.00  0.82           O  
ATOM    171  CB  VAL A  13     -11.877  17.026  -2.798  1.00  0.82           C  
ATOM    172  CG1 VAL A  13     -13.127  17.751  -2.669  1.00  0.82           C  
ATOM    173  CG2 VAL A  13     -11.613  16.684  -4.243  1.00  0.82           C  
ATOM    174  H   VAL A  13      -9.641  16.036  -2.519  1.00  0.82           H  
ATOM    175  HA  VAL A  13     -10.527  18.657  -3.013  1.00  0.82           H  
ATOM    176  HB  VAL A  13     -11.951  16.116  -2.204  1.00  0.82           H  
ATOM    177 1HG1 VAL A  13     -13.938  17.139  -3.030  1.00  0.82           H  
ATOM    178 2HG1 VAL A  13     -13.286  17.992  -1.623  1.00  0.82           H  
ATOM    179 3HG1 VAL A  13     -13.068  18.650  -3.259  1.00  0.82           H  
ATOM    180 1HG2 VAL A  13     -12.425  16.069  -4.627  1.00  0.82           H  
ATOM    181 2HG2 VAL A  13     -11.533  17.607  -4.814  1.00  0.82           H  
ATOM    182 3HG2 VAL A  13     -10.686  16.145  -4.333  1.00  0.82           H  
ATOM    183  N   THR A  14     -10.834  17.686   0.141  1.00  0.81           N  
ATOM    184  CA  THR A  14     -10.977  18.203   1.491  1.00  0.81           C  
ATOM    185  C   THR A  14      -9.988  19.304   1.799  1.00  0.81           C  
ATOM    186  O   THR A  14     -10.372  20.358   2.313  1.00  0.81           O  
ATOM    187  CB  THR A  14     -10.767  17.100   2.528  1.00  0.81           C  
ATOM    188  OG1 THR A  14     -11.803  16.122   2.414  1.00  0.81           O  
ATOM    189  CG2 THR A  14     -10.675  17.697   3.909  1.00  0.81           C  
ATOM    190  H   THR A  14     -10.625  16.692   0.036  1.00  0.81           H  
ATOM    191  HA  THR A  14     -11.986  18.607   1.599  1.00  0.81           H  
ATOM    192  HB  THR A  14      -9.823  16.595   2.324  1.00  0.81           H  
ATOM    193  HG1 THR A  14     -11.641  15.600   1.598  1.00  0.81           H  
ATOM    194 1HG2 THR A  14     -10.508  16.907   4.638  1.00  0.81           H  
ATOM    195 2HG2 THR A  14      -9.843  18.400   3.945  1.00  0.81           H  
ATOM    196 3HG2 THR A  14     -11.561  18.217   4.129  1.00  0.81           H  
ATOM    197  N   ASP A  15      -8.715  19.074   1.479  1.00  0.79           N  
ATOM    198  CA  ASP A  15      -7.702  20.077   1.739  1.00  0.79           C  
ATOM    199  C   ASP A  15      -7.957  21.342   0.930  1.00  0.79           C  
ATOM    200  O   ASP A  15      -7.805  22.455   1.445  1.00  0.79           O  
ATOM    201  CB  ASP A  15      -6.316  19.512   1.443  1.00  0.79           C  
ATOM    202  CG  ASP A  15      -5.838  18.503   2.501  1.00  0.79           C  
ATOM    203  OD1 ASP A  15      -6.443  18.436   3.550  1.00  0.79           O  
ATOM    204  OD2 ASP A  15      -4.842  17.852   2.269  1.00  0.79           O  
ATOM    205  H   ASP A  15      -8.446  18.181   1.058  1.00  0.79           H  
ATOM    206  HA  ASP A  15      -7.744  20.338   2.795  1.00  0.79           H  
ATOM    207 1HB  ASP A  15      -6.340  19.008   0.469  1.00  0.79           H  
ATOM    208 2HB  ASP A  15      -5.606  20.317   1.376  1.00  0.79           H  
ATOM    209  N   GLN A  16      -8.404  21.181  -0.321  1.00  0.77           N  
ATOM    210  CA  GLN A  16      -8.690  22.336  -1.159  1.00  0.77           C  
ATOM    211  C   GLN A  16      -9.861  23.109  -0.586  1.00  0.77           C  
ATOM    212  O   GLN A  16      -9.818  24.336  -0.499  1.00  0.77           O  
ATOM    213  CB  GLN A  16      -9.015  21.885  -2.579  1.00  0.77           C  
ATOM    214  CG  GLN A  16      -7.841  21.321  -3.315  1.00  0.77           C  
ATOM    215  CD  GLN A  16      -8.212  20.767  -4.645  1.00  0.77           C  
ATOM    216  OE1 GLN A  16      -9.349  20.314  -4.874  1.00  0.77           O  
ATOM    217  NE2 GLN A  16      -7.251  20.795  -5.536  1.00  0.77           N  
ATOM    218  H   GLN A  16      -8.511  20.242  -0.706  1.00  0.77           H  
ATOM    219  HA  GLN A  16      -7.817  22.987  -1.177  1.00  0.77           H  
ATOM    220 1HB  GLN A  16      -9.788  21.119  -2.546  1.00  0.77           H  
ATOM    221 2HB  GLN A  16      -9.407  22.726  -3.150  1.00  0.77           H  
ATOM    222 1HG  GLN A  16      -7.105  22.088  -3.453  1.00  0.77           H  
ATOM    223 2HG  GLN A  16      -7.396  20.539  -2.735  1.00  0.77           H  
ATOM    224 1HE2 GLN A  16      -7.380  20.436  -6.469  1.00  0.77           H  
ATOM    225 2HE2 GLN A  16      -6.365  21.226  -5.287  1.00  0.77           H  
ATOM    226  N   LEU A  17     -10.885  22.392  -0.121  1.00  0.76           N  
ATOM    227  CA  LEU A  17     -12.033  23.049   0.463  1.00  0.76           C  
ATOM    228  C   LEU A  17     -11.647  23.801   1.709  1.00  0.76           C  
ATOM    229  O   LEU A  17     -12.025  24.960   1.873  1.00  0.76           O  
ATOM    230  CB  LEU A  17     -13.160  22.070   0.782  1.00  0.76           C  
ATOM    231  CG  LEU A  17     -14.322  22.724   1.498  1.00  0.76           C  
ATOM    232  CD1 LEU A  17     -14.839  23.825   0.667  1.00  0.76           C  
ATOM    233  CD2 LEU A  17     -15.399  21.738   1.732  1.00  0.76           C  
ATOM    234  H   LEU A  17     -10.881  21.377  -0.209  1.00  0.76           H  
ATOM    235  HA  LEU A  17     -12.414  23.765  -0.263  1.00  0.76           H  
ATOM    236 1HB  LEU A  17     -13.524  21.632  -0.136  1.00  0.76           H  
ATOM    237 2HB  LEU A  17     -12.766  21.274   1.415  1.00  0.76           H  
ATOM    238  HG  LEU A  17     -13.974  23.123   2.450  1.00  0.76           H  
ATOM    239 1HD1 LEU A  17     -15.649  24.306   1.178  1.00  0.76           H  
ATOM    240 2HD1 LEU A  17     -14.037  24.533   0.501  1.00  0.76           H  
ATOM    241 3HD1 LEU A  17     -15.186  23.441  -0.264  1.00  0.76           H  
ATOM    242 1HD2 LEU A  17     -16.209  22.211   2.244  1.00  0.76           H  
ATOM    243 2HD2 LEU A  17     -15.748  21.352   0.796  1.00  0.76           H  
ATOM    244 3HD2 LEU A  17     -15.011  20.950   2.321  1.00  0.76           H  
ATOM    245  N   ALA A  18     -10.917  23.152   2.611  1.00  0.74           N  
ATOM    246  CA  ALA A  18     -10.557  23.817   3.845  1.00  0.74           C  
ATOM    247  C   ALA A  18      -9.747  25.080   3.567  1.00  0.74           C  
ATOM    248  O   ALA A  18     -10.008  26.131   4.157  1.00  0.74           O  
ATOM    249  CB  ALA A  18      -9.771  22.867   4.726  1.00  0.74           C  
ATOM    250  H   ALA A  18     -10.622  22.191   2.441  1.00  0.74           H  
ATOM    251  HA  ALA A  18     -11.472  24.106   4.352  1.00  0.74           H  
ATOM    252 1HB  ALA A  18      -9.520  23.361   5.662  1.00  0.74           H  
ATOM    253 2HB  ALA A  18     -10.373  21.980   4.926  1.00  0.74           H  
ATOM    254 3HB  ALA A  18      -8.854  22.573   4.208  1.00  0.74           H  
ATOM    255  N   ARG A  19      -8.808  25.016   2.623  1.00  0.74           N  
ATOM    256  CA  ARG A  19      -8.041  26.210   2.314  1.00  0.74           C  
ATOM    257  C   ARG A  19      -8.927  27.297   1.688  1.00  0.74           C  
ATOM    258  O   ARG A  19      -8.790  28.477   2.019  1.00  0.74           O  
ATOM    259  CB  ARG A  19      -6.846  25.869   1.451  1.00  0.74           C  
ATOM    260  CG  ARG A  19      -5.712  25.130   2.177  1.00  0.74           C  
ATOM    261  CD  ARG A  19      -4.478  25.104   1.345  1.00  0.74           C  
ATOM    262  NE  ARG A  19      -4.634  24.266   0.178  1.00  0.74           N  
ATOM    263  CZ  ARG A  19      -4.307  22.974   0.093  1.00  0.74           C  
ATOM    264  NH1 ARG A  19      -3.731  22.344   1.099  1.00  0.74           N  
ATOM    265  NH2 ARG A  19      -4.574  22.370  -1.041  1.00  0.74           N  
ATOM    266  H   ARG A  19      -8.602  24.139   2.138  1.00  0.74           H  
ATOM    267  HA  ARG A  19      -7.648  26.604   3.252  1.00  0.74           H  
ATOM    268 1HB  ARG A  19      -7.167  25.245   0.610  1.00  0.74           H  
ATOM    269 2HB  ARG A  19      -6.419  26.781   1.053  1.00  0.74           H  
ATOM    270 1HG  ARG A  19      -5.492  25.628   3.121  1.00  0.74           H  
ATOM    271 2HG  ARG A  19      -6.019  24.101   2.369  1.00  0.74           H  
ATOM    272 1HD  ARG A  19      -4.244  26.113   1.010  1.00  0.74           H  
ATOM    273 2HD  ARG A  19      -3.650  24.716   1.935  1.00  0.74           H  
ATOM    274  HE  ARG A  19      -5.085  24.657  -0.652  1.00  0.74           H  
ATOM    275 1HH1 ARG A  19      -3.533  22.843   1.955  1.00  0.74           H  
ATOM    276 2HH1 ARG A  19      -3.471  21.371   1.010  1.00  0.74           H  
ATOM    277 1HH2 ARG A  19      -5.021  22.950  -1.771  1.00  0.74           H  
ATOM    278 2HH2 ARG A  19      -4.356  21.396  -1.181  1.00  0.74           H  
ATOM    279  N   LEU A  20      -9.868  26.911   0.823  1.00  0.75           N  
ATOM    280  CA  LEU A  20     -10.782  27.888   0.240  1.00  0.75           C  
ATOM    281  C   LEU A  20     -11.680  28.496   1.296  1.00  0.75           C  
ATOM    282  O   LEU A  20     -12.052  29.669   1.208  1.00  0.75           O  
ATOM    283  CB  LEU A  20     -11.611  27.259  -0.863  1.00  0.75           C  
ATOM    284  CG  LEU A  20     -10.843  26.944  -2.077  1.00  0.75           C  
ATOM    285  CD1 LEU A  20     -11.692  26.182  -2.973  1.00  0.75           C  
ATOM    286  CD2 LEU A  20     -10.409  28.234  -2.686  1.00  0.75           C  
ATOM    287  H   LEU A  20      -9.948  25.930   0.550  1.00  0.75           H  
ATOM    288  HA  LEU A  20     -10.186  28.684  -0.201  1.00  0.75           H  
ATOM    289 1HB  LEU A  20     -12.056  26.339  -0.489  1.00  0.75           H  
ATOM    290 2HB  LEU A  20     -12.394  27.948  -1.146  1.00  0.75           H  
ATOM    291  HG  LEU A  20      -9.969  26.348  -1.838  1.00  0.75           H  
ATOM    292 1HD1 LEU A  20     -11.156  25.950  -3.877  1.00  0.75           H  
ATOM    293 2HD1 LEU A  20     -11.984  25.261  -2.472  1.00  0.75           H  
ATOM    294 3HD1 LEU A  20     -12.561  26.769  -3.211  1.00  0.75           H  
ATOM    295 1HD2 LEU A  20      -9.846  28.043  -3.594  1.00  0.75           H  
ATOM    296 2HD2 LEU A  20     -11.271  28.828  -2.913  1.00  0.75           H  
ATOM    297 3HD2 LEU A  20      -9.788  28.769  -1.975  1.00  0.75           H  
ATOM    298  N   CYS A  21     -12.046  27.702   2.296  1.00  0.77           N  
ATOM    299  CA  CYS A  21     -12.872  28.202   3.367  1.00  0.77           C  
ATOM    300  C   CYS A  21     -12.113  29.288   4.118  1.00  0.77           C  
ATOM    301  O   CYS A  21     -12.698  30.307   4.496  1.00  0.77           O  
ATOM    302  CB  CYS A  21     -13.286  27.070   4.297  1.00  0.77           C  
ATOM    303  SG  CYS A  21     -14.469  25.898   3.554  1.00  0.77           S  
ATOM    304  H   CYS A  21     -11.752  26.726   2.303  1.00  0.77           H  
ATOM    305  HA  CYS A  21     -13.761  28.643   2.932  1.00  0.77           H  
ATOM    306 1HB  CYS A  21     -12.411  26.512   4.599  1.00  0.77           H  
ATOM    307 2HB  CYS A  21     -13.721  27.473   5.196  1.00  0.77           H  
ATOM    308  HG  CYS A  21     -13.581  25.411   2.650  1.00  0.77           H  
ATOM    309  N   ASP A  22     -10.793  29.106   4.310  1.00  0.81           N  
ATOM    310  CA  ASP A  22     -10.010  30.163   4.953  1.00  0.81           C  
ATOM    311  C   ASP A  22     -10.021  31.434   4.085  1.00  0.81           C  
ATOM    312  O   ASP A  22     -10.232  32.538   4.590  1.00  0.81           O  
ATOM    313  CB  ASP A  22      -8.552  29.726   5.208  1.00  0.81           C  
ATOM    314  CG  ASP A  22      -8.331  28.709   6.375  1.00  0.81           C  
ATOM    315  OD1 ASP A  22      -9.212  28.511   7.183  1.00  0.81           O  
ATOM    316  OD2 ASP A  22      -7.251  28.161   6.438  1.00  0.81           O  
ATOM    317  H   ASP A  22     -10.354  28.228   4.022  1.00  0.81           H  
ATOM    318  HA  ASP A  22     -10.470  30.397   5.913  1.00  0.81           H  
ATOM    319 1HB  ASP A  22      -8.157  29.278   4.300  1.00  0.81           H  
ATOM    320 2HB  ASP A  22      -7.950  30.609   5.409  1.00  0.81           H  
ATOM    321  N   VAL A  23      -9.910  31.272   2.760  1.00  0.88           N  
ATOM    322  CA  VAL A  23      -9.902  32.413   1.825  1.00  0.88           C  
ATOM    323  C   VAL A  23     -11.227  33.179   1.883  1.00  0.88           C  
ATOM    324  O   VAL A  23     -11.266  34.416   1.897  1.00  0.88           O  
ATOM    325  CB  VAL A  23      -9.652  31.939   0.371  1.00  0.88           C  
ATOM    326  CG1 VAL A  23      -9.831  33.102  -0.622  1.00  0.88           C  
ATOM    327  CG2 VAL A  23      -8.254  31.347   0.254  1.00  0.88           C  
ATOM    328  H   VAL A  23      -9.756  30.327   2.403  1.00  0.88           H  
ATOM    329  HA  VAL A  23      -9.094  33.085   2.114  1.00  0.88           H  
ATOM    330  HB  VAL A  23     -10.386  31.186   0.114  1.00  0.88           H  
ATOM    331 1HG1 VAL A  23      -9.669  32.743  -1.638  1.00  0.88           H  
ATOM    332 2HG1 VAL A  23     -10.841  33.500  -0.538  1.00  0.88           H  
ATOM    333 3HG1 VAL A  23      -9.110  33.889  -0.404  1.00  0.88           H  
ATOM    334 1HG2 VAL A  23      -8.083  31.000  -0.762  1.00  0.88           H  
ATOM    335 2HG2 VAL A  23      -7.531  32.103   0.510  1.00  0.88           H  
ATOM    336 3HG2 VAL A  23      -8.154  30.519   0.935  1.00  0.88           H  
ATOM    337  N   ALA A  24     -12.320  32.427   1.953  1.00  0.97           N  
ATOM    338  CA  ALA A  24     -13.679  32.954   2.027  1.00  0.97           C  
ATOM    339  C   ALA A  24     -14.063  33.375   3.454  1.00  0.97           C  
ATOM    340  O   ALA A  24     -15.204  33.767   3.702  1.00  0.97           O  
ATOM    341  CB  ALA A  24     -14.654  31.925   1.494  1.00  0.97           C  
ATOM    342  H   ALA A  24     -12.204  31.413   1.921  1.00  0.97           H  
ATOM    343  HA  ALA A  24     -13.731  33.842   1.406  1.00  0.97           H  
ATOM    344 1HB  ALA A  24     -15.667  32.330   1.517  1.00  0.97           H  
ATOM    345 2HB  ALA A  24     -14.385  31.673   0.468  1.00  0.97           H  
ATOM    346 3HB  ALA A  24     -14.598  31.031   2.104  1.00  0.97           H  
ATOM    347  N   ARG A  25     -13.129  33.244   4.403  1.00  1.08           N  
ATOM    348  CA  ARG A  25     -13.319  33.598   5.802  1.00  1.08           C  
ATOM    349  C   ARG A  25     -14.505  32.894   6.470  1.00  1.08           C  
ATOM    350  O   ARG A  25     -15.262  33.507   7.228  1.00  1.08           O  
ATOM    351  CB  ARG A  25     -13.468  35.106   5.944  1.00  1.08           C  
ATOM    352  CG  ARG A  25     -12.156  35.918   5.983  1.00  1.08           C  
ATOM    353  CD  ARG A  25     -11.452  35.988   4.638  1.00  1.08           C  
ATOM    354  NE  ARG A  25     -10.353  36.970   4.664  1.00  1.08           N  
ATOM    355  CZ  ARG A  25      -9.486  37.248   3.648  1.00  1.08           C  
ATOM    356  NH1 ARG A  25      -9.538  36.618   2.489  1.00  1.08           N  
ATOM    357  NH2 ARG A  25      -8.564  38.185   3.828  1.00  1.08           N  
ATOM    358  H   ARG A  25     -12.200  32.912   4.158  1.00  1.08           H  
ATOM    359  HA  ARG A  25     -12.414  33.301   6.334  1.00  1.08           H  
ATOM    360 1HB  ARG A  25     -14.030  35.490   5.126  1.00  1.08           H  
ATOM    361 2HB  ARG A  25     -14.023  35.331   6.853  1.00  1.08           H  
ATOM    362 1HG  ARG A  25     -12.373  36.935   6.304  1.00  1.08           H  
ATOM    363 2HG  ARG A  25     -11.471  35.452   6.692  1.00  1.08           H  
ATOM    364 1HD  ARG A  25     -11.030  35.013   4.405  1.00  1.08           H  
ATOM    365 2HD  ARG A  25     -12.157  36.275   3.857  1.00  1.08           H  
ATOM    366  HE  ARG A  25     -10.241  37.497   5.514  1.00  1.08           H  
ATOM    367 1HH1 ARG A  25     -10.229  35.870   2.322  1.00  1.08           H  
ATOM    368 2HH1 ARG A  25      -8.889  36.862   1.759  1.00  1.08           H  
ATOM    369 1HH2 ARG A  25      -8.511  38.679   4.709  1.00  1.08           H  
ATOM    370 2HH2 ARG A  25      -7.916  38.405   3.084  1.00  1.08           H  
ATOM    371  N   LEU A  26     -14.651  31.600   6.209  1.00  1.20           N  
ATOM    372  CA  LEU A  26     -15.713  30.807   6.816  1.00  1.20           C  
ATOM    373  C   LEU A  26     -15.201  30.291   8.167  1.00  1.20           C  
ATOM    374  O   LEU A  26     -14.008  30.043   8.321  1.00  1.20           O  
ATOM    375  CB  LEU A  26     -16.075  29.657   5.868  1.00  1.20           C  
ATOM    376  CG  LEU A  26     -16.548  30.114   4.457  1.00  1.20           C  
ATOM    377  CD1 LEU A  26     -16.770  28.940   3.535  1.00  1.20           C  
ATOM    378  CD2 LEU A  26     -17.793  30.857   4.594  1.00  1.20           C  
ATOM    379  H   LEU A  26     -13.994  31.154   5.567  1.00  1.20           H  
ATOM    380  HA  LEU A  26     -16.586  31.436   6.980  1.00  1.20           H  
ATOM    381 1HB  LEU A  26     -15.208  29.035   5.744  1.00  1.20           H  
ATOM    382 2HB  LEU A  26     -16.869  29.062   6.321  1.00  1.20           H  
ATOM    383  HG  LEU A  26     -15.787  30.753   4.024  1.00  1.20           H  
ATOM    384 1HD1 LEU A  26     -17.096  29.302   2.561  1.00  1.20           H  
ATOM    385 2HD1 LEU A  26     -15.875  28.394   3.422  1.00  1.20           H  
ATOM    386 3HD1 LEU A  26     -17.512  28.306   3.943  1.00  1.20           H  
ATOM    387 1HD2 LEU A  26     -18.126  31.196   3.611  1.00  1.20           H  
ATOM    388 2HD2 LEU A  26     -18.537  30.201   5.031  1.00  1.20           H  
ATOM    389 3HD2 LEU A  26     -17.619  31.714   5.242  1.00  1.20           H  
ATOM    390  N   ASP A  27     -16.069  30.144   9.166  1.00  1.32           N  
ATOM    391  CA  ASP A  27     -15.599  29.622  10.458  1.00  1.32           C  
ATOM    392  C   ASP A  27     -15.098  28.182  10.341  1.00  1.32           C  
ATOM    393  O   ASP A  27     -15.548  27.417   9.481  1.00  1.32           O  
ATOM    394  CB  ASP A  27     -16.678  29.681  11.548  1.00  1.32           C  
ATOM    395  CG  ASP A  27     -16.105  29.491  12.991  1.00  1.32           C  
ATOM    396  OD1 ASP A  27     -15.659  30.460  13.548  1.00  1.32           O  
ATOM    397  OD2 ASP A  27     -16.042  28.355  13.474  1.00  1.32           O  
ATOM    398  H   ASP A  27     -17.050  30.369   9.039  1.00  1.32           H  
ATOM    399  HA  ASP A  27     -14.763  30.240  10.786  1.00  1.32           H  
ATOM    400 1HB  ASP A  27     -17.196  30.639  11.496  1.00  1.32           H  
ATOM    401 2HB  ASP A  27     -17.429  28.909  11.362  1.00  1.32           H  
ATOM    402  N   ARG A  28     -14.193  27.794  11.239  1.00  1.41           N  
ATOM    403  CA  ARG A  28     -13.677  26.425  11.285  1.00  1.41           C  
ATOM    404  C   ARG A  28     -14.790  25.408  11.585  1.00  1.41           C  
ATOM    405  O   ARG A  28     -14.761  24.269  11.106  1.00  1.41           O  
ATOM    406  CB  ARG A  28     -12.571  26.319  12.325  1.00  1.41           C  
ATOM    407  CG  ARG A  28     -11.281  27.026  11.917  1.00  1.41           C  
ATOM    408  CD  ARG A  28     -10.228  26.951  12.961  1.00  1.41           C  
ATOM    409  NE  ARG A  28      -9.005  27.617  12.529  1.00  1.41           N  
ATOM    410  CZ  ARG A  28      -7.931  27.845  13.311  1.00  1.41           C  
ATOM    411  NH1 ARG A  28      -7.935  27.459  14.568  1.00  1.41           N  
ATOM    412  NH2 ARG A  28      -6.873  28.458  12.810  1.00  1.41           N  
ATOM    413  H   ARG A  28     -13.867  28.465  11.925  1.00  1.41           H  
ATOM    414  HA  ARG A  28     -13.245  26.195  10.313  1.00  1.41           H  
ATOM    415 1HB  ARG A  28     -12.914  26.757  13.263  1.00  1.41           H  
ATOM    416 2HB  ARG A  28     -12.341  25.271  12.513  1.00  1.41           H  
ATOM    417 1HG  ARG A  28     -10.893  26.570  11.004  1.00  1.41           H  
ATOM    418 2HG  ARG A  28     -11.499  28.079  11.726  1.00  1.41           H  
ATOM    419 1HD  ARG A  28     -10.579  27.436  13.871  1.00  1.41           H  
ATOM    420 2HD  ARG A  28      -9.993  25.908  13.171  1.00  1.41           H  
ATOM    421  HE  ARG A  28      -8.959  27.931  11.565  1.00  1.41           H  
ATOM    422 1HH1 ARG A  28      -8.745  26.991  14.951  1.00  1.41           H  
ATOM    423 2HH1 ARG A  28      -7.129  27.630  15.151  1.00  1.41           H  
ATOM    424 1HH2 ARG A  28      -6.872  28.753  11.841  1.00  1.41           H  
ATOM    425 2HH2 ARG A  28      -6.067  28.630  13.391  1.00  1.41           H  
ATOM    426  N   THR A  29     -15.799  25.838  12.345  1.00  1.45           N  
ATOM    427  CA  THR A  29     -16.936  25.006  12.707  1.00  1.45           C  
ATOM    428  C   THR A  29     -17.696  24.630  11.444  1.00  1.45           C  
ATOM    429  O   THR A  29     -18.133  23.485  11.245  1.00  1.45           O  
ATOM    430  CB  THR A  29     -17.895  25.786  13.623  1.00  1.45           C  
ATOM    431  OG1 THR A  29     -17.198  26.201  14.801  1.00  1.45           O  
ATOM    432  CG2 THR A  29     -19.086  24.926  14.004  1.00  1.45           C  
ATOM    433  H   THR A  29     -15.786  26.795  12.707  1.00  1.45           H  
ATOM    434  HA  THR A  29     -16.583  24.101  13.201  1.00  1.45           H  
ATOM    435  HB  THR A  29     -18.253  26.676  13.097  1.00  1.45           H  
ATOM    436  HG1 THR A  29     -16.644  26.991  14.546  1.00  1.45           H  
ATOM    437 1HG2 THR A  29     -19.753  25.499  14.646  1.00  1.45           H  
ATOM    438 2HG2 THR A  29     -19.618  24.629  13.098  1.00  1.45           H  
ATOM    439 3HG2 THR A  29     -18.742  24.040  14.533  1.00  1.45           H  
ATOM    440  N   ASP A  30     -17.838  25.623  10.578  1.00  1.44           N  
ATOM    441  CA  ASP A  30     -18.618  25.481   9.376  1.00  1.44           C  
ATOM    442  C   ASP A  30     -17.789  24.741   8.355  1.00  1.44           C  
ATOM    443  O   ASP A  30     -18.320  23.908   7.631  1.00  1.44           O  
ATOM    444  CB  ASP A  30     -18.977  26.854   8.851  1.00  1.44           C  
ATOM    445  CG  ASP A  30     -19.794  27.630   9.844  1.00  1.44           C  
ATOM    446  OD1 ASP A  30     -20.568  27.042  10.570  1.00  1.44           O  
ATOM    447  OD2 ASP A  30     -19.591  28.818   9.912  1.00  1.44           O  
ATOM    448  H   ASP A  30     -17.405  26.512  10.790  1.00  1.44           H  
ATOM    449  HA  ASP A  30     -19.522  24.912   9.592  1.00  1.44           H  
ATOM    450 1HB  ASP A  30     -18.071  27.412   8.603  1.00  1.44           H  
ATOM    451 2HB  ASP A  30     -19.561  26.751   7.956  1.00  1.44           H  
ATOM    452  N   THR A  31     -16.476  24.980   8.361  1.00  1.39           N  
ATOM    453  CA  THR A  31     -15.576  24.316   7.438  1.00  1.39           C  
ATOM    454  C   THR A  31     -15.676  22.820   7.635  1.00  1.39           C  
ATOM    455  O   THR A  31     -15.814  22.075   6.670  1.00  1.39           O  
ATOM    456  CB  THR A  31     -14.126  24.757   7.653  1.00  1.39           C  
ATOM    457  OG1 THR A  31     -14.025  26.168   7.418  1.00  1.39           O  
ATOM    458  CG2 THR A  31     -13.198  23.995   6.707  1.00  1.39           C  
ATOM    459  H   THR A  31     -16.101  25.692   8.986  1.00  1.39           H  
ATOM    460  HA  THR A  31     -15.871  24.557   6.418  1.00  1.39           H  
ATOM    461  HB  THR A  31     -13.835  24.549   8.675  1.00  1.39           H  
ATOM    462  HG1 THR A  31     -14.623  26.642   8.046  1.00  1.39           H  
ATOM    463 1HG2 THR A  31     -12.171  24.318   6.870  1.00  1.39           H  
ATOM    464 2HG2 THR A  31     -13.280  22.926   6.904  1.00  1.39           H  
ATOM    465 3HG2 THR A  31     -13.480  24.189   5.686  1.00  1.39           H  
ATOM    466  N   GLU A  32     -15.650  22.365   8.888  1.00  1.32           N  
ATOM    467  CA  GLU A  32     -15.756  20.934   9.132  1.00  1.32           C  
ATOM    468  C   GLU A  32     -17.091  20.394   8.613  1.00  1.32           C  
ATOM    469  O   GLU A  32     -17.139  19.338   7.974  1.00  1.32           O  
ATOM    470  CB  GLU A  32     -15.614  20.638  10.621  1.00  1.32           C  
ATOM    471  CG  GLU A  32     -15.693  19.162  10.979  1.00  1.32           C  
ATOM    472  CD  GLU A  32     -14.537  18.332  10.465  1.00  1.32           C  
ATOM    473  OE1 GLU A  32     -13.493  18.879  10.187  1.00  1.32           O  
ATOM    474  OE2 GLU A  32     -14.722  17.136  10.335  1.00  1.32           O  
ATOM    475  H   GLU A  32     -15.520  23.017   9.666  1.00  1.32           H  
ATOM    476  HA  GLU A  32     -14.950  20.432   8.596  1.00  1.32           H  
ATOM    477 1HB  GLU A  32     -14.659  21.025  10.977  1.00  1.32           H  
ATOM    478 2HB  GLU A  32     -16.400  21.164  11.168  1.00  1.32           H  
ATOM    479 1HG  GLU A  32     -15.741  19.066  12.063  1.00  1.32           H  
ATOM    480 2HG  GLU A  32     -16.622  18.772  10.568  1.00  1.32           H  
ATOM    481  N   THR A  33     -18.177  21.147   8.815  1.00  1.24           N  
ATOM    482  CA  THR A  33     -19.471  20.721   8.299  1.00  1.24           C  
ATOM    483  C   THR A  33     -19.426  20.607   6.773  1.00  1.24           C  
ATOM    484  O   THR A  33     -19.909  19.628   6.185  1.00  1.24           O  
ATOM    485  CB  THR A  33     -20.582  21.715   8.707  1.00  1.24           C  
ATOM    486  OG1 THR A  33     -20.707  21.743  10.140  1.00  1.24           O  
ATOM    487  CG2 THR A  33     -21.907  21.333   8.065  1.00  1.24           C  
ATOM    488  H   THR A  33     -18.110  22.009   9.363  1.00  1.24           H  
ATOM    489  HA  THR A  33     -19.704  19.739   8.710  1.00  1.24           H  
ATOM    490  HB  THR A  33     -20.318  22.706   8.365  1.00  1.24           H  
ATOM    491  HG1 THR A  33     -19.896  22.126  10.528  1.00  1.24           H  
ATOM    492 1HG2 THR A  33     -22.671  22.054   8.352  1.00  1.24           H  
ATOM    493 2HG2 THR A  33     -21.797  21.336   6.978  1.00  1.24           H  
ATOM    494 3HG2 THR A  33     -22.202  20.339   8.397  1.00  1.24           H  
ATOM    495  N   TYR A  34     -18.838  21.620   6.136  1.00  1.18           N  
ATOM    496  CA  TYR A  34     -18.749  21.699   4.688  1.00  1.18           C  
ATOM    497  C   TYR A  34     -17.922  20.540   4.127  1.00  1.18           C  
ATOM    498  O   TYR A  34     -18.295  19.940   3.114  1.00  1.18           O  
ATOM    499  CB  TYR A  34     -18.136  23.044   4.304  1.00  1.18           C  
ATOM    500  CG  TYR A  34     -19.021  24.241   4.662  1.00  1.18           C  
ATOM    501  CD1 TYR A  34     -18.473  25.514   4.926  1.00  1.18           C  
ATOM    502  CD2 TYR A  34     -20.383  24.075   4.721  1.00  1.18           C  
ATOM    503  CE1 TYR A  34     -19.323  26.587   5.222  1.00  1.18           C  
ATOM    504  CE2 TYR A  34     -21.191  25.144   5.007  1.00  1.18           C  
ATOM    505  CZ  TYR A  34     -20.689  26.386   5.246  1.00  1.18           C  
ATOM    506  OH  TYR A  34     -21.573  27.432   5.499  1.00  1.18           O  
ATOM    507  H   TYR A  34     -18.463  22.383   6.690  1.00  1.18           H  
ATOM    508  HA  TYR A  34     -19.750  21.631   4.272  1.00  1.18           H  
ATOM    509 1HB  TYR A  34     -17.168  23.169   4.782  1.00  1.18           H  
ATOM    510 2HB  TYR A  34     -17.983  23.066   3.243  1.00  1.18           H  
ATOM    511  HD1 TYR A  34     -17.395  25.666   4.893  1.00  1.18           H  
ATOM    512  HD2 TYR A  34     -20.822  23.097   4.524  1.00  1.18           H  
ATOM    513  HE1 TYR A  34     -18.923  27.576   5.423  1.00  1.18           H  
ATOM    514  HE2 TYR A  34     -22.239  25.011   5.039  1.00  1.18           H  
ATOM    515  HH  TYR A  34     -21.106  28.204   5.889  1.00  1.18           H  
ATOM    516  N   VAL A  35     -16.830  20.196   4.811  1.00  1.14           N  
ATOM    517  CA  VAL A  35     -15.990  19.073   4.422  1.00  1.14           C  
ATOM    518  C   VAL A  35     -16.695  17.742   4.538  1.00  1.14           C  
ATOM    519  O   VAL A  35     -16.661  16.931   3.608  1.00  1.14           O  
ATOM    520  CB  VAL A  35     -14.711  19.024   5.264  1.00  1.14           C  
ATOM    521  CG1 VAL A  35     -14.029  17.709   5.005  1.00  1.14           C  
ATOM    522  CG2 VAL A  35     -13.749  20.200   4.873  1.00  1.14           C  
ATOM    523  H   VAL A  35     -16.564  20.751   5.625  1.00  1.14           H  
ATOM    524  HA  VAL A  35     -15.708  19.197   3.384  1.00  1.14           H  
ATOM    525  HB  VAL A  35     -14.973  19.088   6.324  1.00  1.14           H  
ATOM    526 1HG1 VAL A  35     -13.134  17.648   5.614  1.00  1.14           H  
ATOM    527 2HG1 VAL A  35     -14.694  16.891   5.276  1.00  1.14           H  
ATOM    528 3HG1 VAL A  35     -13.777  17.627   3.947  1.00  1.14           H  
ATOM    529 1HG2 VAL A  35     -12.848  20.145   5.481  1.00  1.14           H  
ATOM    530 2HG2 VAL A  35     -13.477  20.119   3.823  1.00  1.14           H  
ATOM    531 3HG2 VAL A  35     -14.238  21.152   5.043  1.00  1.14           H  
ATOM    532  N   GLN A  36     -17.378  17.506   5.654  1.00  1.11           N  
ATOM    533  CA  GLN A  36     -18.079  16.243   5.795  1.00  1.11           C  
ATOM    534  C   GLN A  36     -19.167  16.137   4.737  1.00  1.11           C  
ATOM    535  O   GLN A  36     -19.401  15.062   4.166  1.00  1.11           O  
ATOM    536  CB  GLN A  36     -18.677  16.105   7.195  1.00  1.11           C  
ATOM    537  CG  GLN A  36     -17.644  15.908   8.303  1.00  1.11           C  
ATOM    538  CD  GLN A  36     -18.277  15.783   9.684  1.00  1.11           C  
ATOM    539  OE1 GLN A  36     -19.455  15.418   9.819  1.00  1.11           O  
ATOM    540  NE2 GLN A  36     -17.499  16.077  10.718  1.00  1.11           N  
ATOM    541  H   GLN A  36     -17.388  18.192   6.413  1.00  1.11           H  
ATOM    542  HA  GLN A  36     -17.369  15.432   5.636  1.00  1.11           H  
ATOM    543 1HB  GLN A  36     -19.238  17.015   7.431  1.00  1.11           H  
ATOM    544 2HB  GLN A  36     -19.375  15.271   7.217  1.00  1.11           H  
ATOM    545 1HG  GLN A  36     -17.076  15.003   8.103  1.00  1.11           H  
ATOM    546 2HG  GLN A  36     -16.971  16.773   8.317  1.00  1.11           H  
ATOM    547 1HE2 GLN A  36     -17.853  16.016  11.647  1.00  1.11           H  
ATOM    548 2HE2 GLN A  36     -16.528  16.384  10.565  1.00  1.11           H  
ATOM    549  N   THR A  37     -19.820  17.263   4.443  1.00  1.08           N  
ATOM    550  CA  THR A  37     -20.876  17.282   3.456  1.00  1.08           C  
ATOM    551  C   THR A  37     -20.339  16.950   2.073  1.00  1.08           C  
ATOM    552  O   THR A  37     -20.914  16.122   1.359  1.00  1.08           O  
ATOM    553  CB  THR A  37     -21.520  18.661   3.378  1.00  1.08           C  
ATOM    554  OG1 THR A  37     -22.086  19.013   4.653  1.00  1.08           O  
ATOM    555  CG2 THR A  37     -22.575  18.635   2.329  1.00  1.08           C  
ATOM    556  H   THR A  37     -19.610  18.126   4.948  1.00  1.08           H  
ATOM    557  HA  THR A  37     -21.627  16.541   3.729  1.00  1.08           H  
ATOM    558  HB  THR A  37     -20.770  19.397   3.113  1.00  1.08           H  
ATOM    559  HG1 THR A  37     -21.349  19.061   5.313  1.00  1.08           H  
ATOM    560 1HG2 THR A  37     -22.996  19.608   2.271  1.00  1.08           H  
ATOM    561 2HG2 THR A  37     -22.125  18.371   1.374  1.00  1.08           H  
ATOM    562 3HG2 THR A  37     -23.338  17.906   2.585  1.00  1.08           H  
ATOM    563  N   LEU A  38     -19.226  17.583   1.701  1.00  1.06           N  
ATOM    564  CA  LEU A  38     -18.638  17.374   0.392  1.00  1.06           C  
ATOM    565  C   LEU A  38     -18.157  15.946   0.231  1.00  1.06           C  
ATOM    566  O   LEU A  38     -18.492  15.287  -0.761  1.00  1.06           O  
ATOM    567  CB  LEU A  38     -17.507  18.378   0.161  1.00  1.06           C  
ATOM    568  CG  LEU A  38     -16.759  18.267  -1.159  1.00  1.06           C  
ATOM    569  CD1 LEU A  38     -17.728  18.379  -2.258  1.00  1.06           C  
ATOM    570  CD2 LEU A  38     -15.767  19.415  -1.260  1.00  1.06           C  
ATOM    571  H   LEU A  38     -18.798  18.263   2.330  1.00  1.06           H  
ATOM    572  HA  LEU A  38     -19.405  17.563  -0.356  1.00  1.06           H  
ATOM    573 1HB  LEU A  38     -17.922  19.383   0.227  1.00  1.06           H  
ATOM    574 2HB  LEU A  38     -16.779  18.264   0.971  1.00  1.06           H  
ATOM    575  HG  LEU A  38     -16.243  17.308  -1.235  1.00  1.06           H  
ATOM    576 1HD1 LEU A  38     -17.201  18.318  -3.210  1.00  1.06           H  
ATOM    577 2HD1 LEU A  38     -18.441  17.562  -2.178  1.00  1.06           H  
ATOM    578 3HD1 LEU A  38     -18.257  19.322  -2.189  1.00  1.06           H  
ATOM    579 1HD2 LEU A  38     -15.258  19.376  -2.209  1.00  1.06           H  
ATOM    580 2HD2 LEU A  38     -16.298  20.355  -1.190  1.00  1.06           H  
ATOM    581 3HD2 LEU A  38     -15.041  19.348  -0.449  1.00  1.06           H  
ATOM    582  N   ALA A  39     -17.424  15.442   1.227  1.00  1.04           N  
ATOM    583  CA  ALA A  39     -16.917  14.085   1.155  1.00  1.04           C  
ATOM    584  C   ALA A  39     -18.068  13.099   0.994  1.00  1.04           C  
ATOM    585  O   ALA A  39     -17.970  12.144   0.225  1.00  1.04           O  
ATOM    586  CB  ALA A  39     -16.124  13.767   2.410  1.00  1.04           C  
ATOM    587  H   ALA A  39     -17.195  16.017   2.040  1.00  1.04           H  
ATOM    588  HA  ALA A  39     -16.271  14.004   0.281  1.00  1.04           H  
ATOM    589 1HB  ALA A  39     -15.733  12.755   2.350  1.00  1.04           H  
ATOM    590 2HB  ALA A  39     -15.297  14.476   2.506  1.00  1.04           H  
ATOM    591 3HB  ALA A  39     -16.780  13.858   3.279  1.00  1.04           H  
ATOM    592  N   THR A  40     -19.182  13.360   1.687  1.00  1.02           N  
ATOM    593  CA  THR A  40     -20.354  12.514   1.592  1.00  1.02           C  
ATOM    594  C   THR A  40     -20.988  12.589   0.202  1.00  1.02           C  
ATOM    595  O   THR A  40     -21.307  11.558  -0.397  1.00  1.02           O  
ATOM    596  CB  THR A  40     -21.398  12.915   2.656  1.00  1.02           C  
ATOM    597  OG1 THR A  40     -20.830  12.764   3.966  1.00  1.02           O  
ATOM    598  CG2 THR A  40     -22.640  12.056   2.539  1.00  1.02           C  
ATOM    599  H   THR A  40     -19.214  14.151   2.331  1.00  1.02           H  
ATOM    600  HA  THR A  40     -20.049  11.484   1.772  1.00  1.02           H  
ATOM    601  HB  THR A  40     -21.674  13.957   2.514  1.00  1.02           H  
ATOM    602  HG1 THR A  40     -20.155  13.472   4.096  1.00  1.02           H  
ATOM    603 1HG2 THR A  40     -23.360  12.361   3.296  1.00  1.02           H  
ATOM    604 2HG2 THR A  40     -23.075  12.183   1.548  1.00  1.02           H  
ATOM    605 3HG2 THR A  40     -22.375  11.011   2.688  1.00  1.02           H  
ATOM    606  N   SER A  41     -21.142  13.807  -0.336  1.00  0.99           N  
ATOM    607  CA  SER A  41     -21.791  14.001  -1.633  1.00  0.99           C  
ATOM    608  C   SER A  41     -21.013  13.374  -2.789  1.00  0.99           C  
ATOM    609  O   SER A  41     -21.591  13.024  -3.814  1.00  0.99           O  
ATOM    610  CB  SER A  41     -21.971  15.481  -1.907  1.00  0.99           C  
ATOM    611  OG  SER A  41     -20.749  16.115  -2.172  1.00  0.99           O  
ATOM    612  H   SER A  41     -20.844  14.627   0.193  1.00  0.99           H  
ATOM    613  HA  SER A  41     -22.773  13.532  -1.593  1.00  0.99           H  
ATOM    614 1HB  SER A  41     -22.652  15.624  -2.742  1.00  0.99           H  
ATOM    615 2HB  SER A  41     -22.421  15.939  -1.031  1.00  0.99           H  
ATOM    616  HG  SER A  41     -20.089  15.715  -1.565  1.00  0.99           H  
ATOM    617  N   LEU A  42     -19.713  13.170  -2.610  1.00  0.98           N  
ATOM    618  CA  LEU A  42     -18.909  12.552  -3.650  1.00  0.98           C  
ATOM    619  C   LEU A  42     -18.913  11.016  -3.563  1.00  0.98           C  
ATOM    620  O   LEU A  42     -18.369  10.327  -4.438  1.00  0.98           O  
ATOM    621  CB  LEU A  42     -17.487  13.105  -3.574  1.00  0.98           C  
ATOM    622  CG  LEU A  42     -17.358  14.617  -3.868  1.00  0.98           C  
ATOM    623  CD1 LEU A  42     -15.917  15.065  -3.686  1.00  0.98           C  
ATOM    624  CD2 LEU A  42     -17.829  14.872  -5.263  1.00  0.98           C  
ATOM    625  H   LEU A  42     -19.266  13.508  -1.757  1.00  0.98           H  
ATOM    626  HA  LEU A  42     -19.329  12.836  -4.613  1.00  0.98           H  
ATOM    627 1HB  LEU A  42     -17.112  12.933  -2.560  1.00  0.98           H  
ATOM    628 2HB  LEU A  42     -16.858  12.575  -4.269  1.00  0.98           H  
ATOM    629  HG  LEU A  42     -17.975  15.183  -3.177  1.00  0.98           H  
ATOM    630 1HD1 LEU A  42     -15.853  16.130  -3.898  1.00  0.98           H  
ATOM    631 2HD1 LEU A  42     -15.604  14.876  -2.656  1.00  0.98           H  
ATOM    632 3HD1 LEU A  42     -15.273  14.517  -4.372  1.00  0.98           H  
ATOM    633 1HD2 LEU A  42     -17.743  15.924  -5.488  1.00  0.98           H  
ATOM    634 2HD2 LEU A  42     -17.225  14.312  -5.943  1.00  0.98           H  
ATOM    635 3HD2 LEU A  42     -18.870  14.558  -5.361  1.00  0.98           H  
ATOM    636  N   GLY A  43     -19.535  10.480  -2.519  1.00  0.97           N  
ATOM    637  CA  GLY A  43     -19.632   9.050  -2.316  1.00  0.97           C  
ATOM    638  C   GLY A  43     -18.280   8.360  -2.282  1.00  0.97           C  
ATOM    639  O   GLY A  43     -17.316   8.825  -1.669  1.00  0.97           O  
ATOM    640  H   GLY A  43     -19.994  11.077  -1.831  1.00  0.97           H  
ATOM    641 1HA  GLY A  43     -20.158   8.865  -1.378  1.00  0.97           H  
ATOM    642 2HA  GLY A  43     -20.243   8.617  -3.107  1.00  0.97           H  
ATOM    643  N   THR A  44     -18.181   7.279  -3.047  1.00  0.97           N  
ATOM    644  CA  THR A  44     -16.969   6.475  -3.114  1.00  0.97           C  
ATOM    645  C   THR A  44     -15.864   7.147  -3.909  1.00  0.97           C  
ATOM    646  O   THR A  44     -14.703   6.751  -3.815  1.00  0.97           O  
ATOM    647  CB  THR A  44     -17.280   5.085  -3.712  1.00  0.97           C  
ATOM    648  OG1 THR A  44     -17.825   5.227  -5.041  1.00  0.97           O  
ATOM    649  CG2 THR A  44     -18.289   4.358  -2.828  1.00  0.97           C  
ATOM    650  H   THR A  44     -18.989   6.975  -3.568  1.00  0.97           H  
ATOM    651  HA  THR A  44     -16.601   6.328  -2.098  1.00  0.97           H  
ATOM    652  HB  THR A  44     -16.361   4.501  -3.768  1.00  0.97           H  
ATOM    653  HG1 THR A  44     -17.114   5.516  -5.676  1.00  0.97           H  
ATOM    654 1HG2 THR A  44     -18.502   3.376  -3.250  1.00  0.97           H  
ATOM    655 2HG2 THR A  44     -17.873   4.242  -1.826  1.00  0.97           H  
ATOM    656 3HG2 THR A  44     -19.210   4.937  -2.774  1.00  0.97           H  
ATOM    657  N   ALA A  45     -16.192   8.215  -4.637  1.00  0.99           N  
ATOM    658  CA  ALA A  45     -15.186   8.918  -5.422  1.00  0.99           C  
ATOM    659  C   ALA A  45     -14.102   9.427  -4.510  1.00  0.99           C  
ATOM    660  O   ALA A  45     -12.933   9.511  -4.879  1.00  0.99           O  
ATOM    661  CB  ALA A  45     -15.784  10.083  -6.157  1.00  0.99           C  
ATOM    662  H   ALA A  45     -17.148   8.564  -4.645  1.00  0.99           H  
ATOM    663  HA  ALA A  45     -14.754   8.213  -6.136  1.00  0.99           H  
ATOM    664 1HB  ALA A  45     -15.019  10.585  -6.722  1.00  0.99           H  
ATOM    665 2HB  ALA A  45     -16.573   9.732  -6.811  1.00  0.99           H  
ATOM    666 3HB  ALA A  45     -16.195  10.769  -5.448  1.00  0.99           H  
ATOM    667  N   ALA A  46     -14.497   9.768  -3.289  1.00  1.02           N  
ATOM    668  CA  ALA A  46     -13.590  10.316  -2.315  1.00  1.02           C  
ATOM    669  C   ALA A  46     -12.439   9.349  -2.025  1.00  1.02           C  
ATOM    670  O   ALA A  46     -11.322   9.774  -1.726  1.00  1.02           O  
ATOM    671  CB  ALA A  46     -14.364  10.633  -1.046  1.00  1.02           C  
ATOM    672  H   ALA A  46     -15.469   9.615  -3.005  1.00  1.02           H  
ATOM    673  HA  ALA A  46     -13.171  11.234  -2.724  1.00  1.02           H  
ATOM    674 1HB  ALA A  46     -13.714  11.066  -0.301  1.00  1.02           H  
ATOM    675 2HB  ALA A  46     -15.173  11.335  -1.275  1.00  1.02           H  
ATOM    676 3HB  ALA A  46     -14.795   9.709  -0.652  1.00  1.02           H  
ATOM    677  N   GLU A  47     -12.697   8.049  -2.114  1.00  1.07           N  
ATOM    678  CA  GLU A  47     -11.704   7.045  -1.783  1.00  1.07           C  
ATOM    679  C   GLU A  47     -10.837   6.654  -2.979  1.00  1.07           C  
ATOM    680  O   GLU A  47      -9.960   5.794  -2.865  1.00  1.07           O  
ATOM    681  CB  GLU A  47     -12.404   5.809  -1.220  1.00  1.07           C  
ATOM    682  CG  GLU A  47     -13.150   6.062   0.094  1.00  1.07           C  
ATOM    683  CD  GLU A  47     -13.862   4.833   0.646  1.00  1.07           C  
ATOM    684  OE1 GLU A  47     -13.793   3.791   0.037  1.00  1.07           O  
ATOM    685  OE2 GLU A  47     -14.477   4.952   1.680  1.00  1.07           O  
ATOM    686  H   GLU A  47     -13.602   7.728  -2.452  1.00  1.07           H  
ATOM    687  HA  GLU A  47     -11.052   7.451  -1.016  1.00  1.07           H  
ATOM    688 1HB  GLU A  47     -13.127   5.439  -1.950  1.00  1.07           H  
ATOM    689 2HB  GLU A  47     -11.673   5.020  -1.050  1.00  1.07           H  
ATOM    690 1HG  GLU A  47     -12.437   6.423   0.836  1.00  1.07           H  
ATOM    691 2HG  GLU A  47     -13.884   6.851  -0.077  1.00  1.07           H  
ATOM    692  N   ARG A  48     -11.090   7.249  -4.145  1.00  1.13           N  
ATOM    693  CA  ARG A  48     -10.348   6.855  -5.326  1.00  1.13           C  
ATOM    694  C   ARG A  48      -8.992   7.549  -5.372  1.00  1.13           C  
ATOM    695  O   ARG A  48      -8.890   8.768  -5.225  1.00  1.13           O  
ATOM    696  CB  ARG A  48     -11.135   7.199  -6.584  1.00  1.13           C  
ATOM    697  CG  ARG A  48     -10.579   6.612  -7.889  1.00  1.13           C  
ATOM    698  CD  ARG A  48     -11.438   6.986  -9.040  1.00  1.13           C  
ATOM    699  NE  ARG A  48     -11.051   6.346 -10.285  1.00  1.13           N  
ATOM    700  CZ  ARG A  48     -11.549   5.173 -10.718  1.00  1.13           C  
ATOM    701  NH1 ARG A  48     -12.428   4.534  -9.975  1.00  1.13           N  
ATOM    702  NH2 ARG A  48     -11.180   4.664 -11.884  1.00  1.13           N  
ATOM    703  H   ARG A  48     -11.797   7.980  -4.222  1.00  1.13           H  
ATOM    704  HA  ARG A  48     -10.192   5.777  -5.295  1.00  1.13           H  
ATOM    705 1HB  ARG A  48     -12.168   6.856  -6.474  1.00  1.13           H  
ATOM    706 2HB  ARG A  48     -11.172   8.286  -6.700  1.00  1.13           H  
ATOM    707 1HG  ARG A  48      -9.582   7.017  -8.068  1.00  1.13           H  
ATOM    708 2HG  ARG A  48     -10.529   5.527  -7.823  1.00  1.13           H  
ATOM    709 1HD  ARG A  48     -12.481   6.733  -8.830  1.00  1.13           H  
ATOM    710 2HD  ARG A  48     -11.351   8.053  -9.187  1.00  1.13           H  
ATOM    711  HE  ARG A  48     -10.340   6.815 -10.853  1.00  1.13           H  
ATOM    712 1HH1 ARG A  48     -12.703   4.923  -9.077  1.00  1.13           H  
ATOM    713 2HH1 ARG A  48     -12.822   3.661 -10.291  1.00  1.13           H  
ATOM    714 1HH2 ARG A  48     -10.528   5.177 -12.495  1.00  1.13           H  
ATOM    715 2HH2 ARG A  48     -11.569   3.792 -12.201  1.00  1.13           H  
ATOM    716  N   SER A  49      -7.939   6.777  -5.590  1.00  1.20           N  
ATOM    717  CA  SER A  49      -6.598   7.342  -5.704  1.00  1.20           C  
ATOM    718  C   SER A  49      -6.490   8.300  -6.876  1.00  1.20           C  
ATOM    719  O   SER A  49      -7.071   8.067  -7.933  1.00  1.20           O  
ATOM    720  CB  SER A  49      -5.541   6.276  -5.857  1.00  1.20           C  
ATOM    721  OG  SER A  49      -4.284   6.871  -6.105  1.00  1.20           O  
ATOM    722  H   SER A  49      -8.070   5.777  -5.673  1.00  1.20           H  
ATOM    723  HA  SER A  49      -6.385   7.892  -4.791  1.00  1.20           H  
ATOM    724 1HB  SER A  49      -5.493   5.670  -4.954  1.00  1.20           H  
ATOM    725 2HB  SER A  49      -5.802   5.625  -6.670  1.00  1.20           H  
ATOM    726  HG  SER A  49      -3.972   7.197  -5.249  1.00  1.20           H  
ATOM    727  N   LEU A  50      -5.666   9.337  -6.728  1.00  1.26           N  
ATOM    728  CA  LEU A  50      -5.438  10.283  -7.815  1.00  1.26           C  
ATOM    729  C   LEU A  50      -4.634   9.657  -8.960  1.00  1.26           C  
ATOM    730  O   LEU A  50      -4.482  10.243 -10.028  1.00  1.26           O  
ATOM    731  CB  LEU A  50      -4.752  11.547  -7.314  1.00  1.26           C  
ATOM    732  CG  LEU A  50      -5.591  12.401  -6.422  1.00  1.26           C  
ATOM    733  CD1 LEU A  50      -4.773  13.549  -5.921  1.00  1.26           C  
ATOM    734  CD2 LEU A  50      -6.761  12.878  -7.214  1.00  1.26           C  
ATOM    735  H   LEU A  50      -5.200   9.482  -5.845  1.00  1.26           H  
ATOM    736  HA  LEU A  50      -6.405  10.588  -8.189  1.00  1.26           H  
ATOM    737 1HB  LEU A  50      -3.853  11.270  -6.767  1.00  1.26           H  
ATOM    738 2HB  LEU A  50      -4.463  12.153  -8.177  1.00  1.26           H  
ATOM    739  HG  LEU A  50      -5.932  11.829  -5.555  1.00  1.26           H  
ATOM    740 1HD1 LEU A  50      -5.381  14.153  -5.278  1.00  1.26           H  
ATOM    741 2HD1 LEU A  50      -3.924  13.167  -5.355  1.00  1.26           H  
ATOM    742 3HD1 LEU A  50      -4.418  14.143  -6.764  1.00  1.26           H  
ATOM    743 1HD2 LEU A  50      -7.379  13.520  -6.609  1.00  1.26           H  
ATOM    744 2HD2 LEU A  50      -6.377  13.425  -8.057  1.00  1.26           H  
ATOM    745 3HD2 LEU A  50      -7.346  12.029  -7.563  1.00  1.26           H  
ATOM    746  N   ALA A  51      -4.110   8.454  -8.735  1.00  1.31           N  
ATOM    747  CA  ALA A  51      -3.395   7.716  -9.760  1.00  1.31           C  
ATOM    748  C   ALA A  51      -4.359   6.959 -10.685  1.00  1.31           C  
ATOM    749  O   ALA A  51      -3.922   6.310 -11.636  1.00  1.31           O  
ATOM    750  CB  ALA A  51      -2.445   6.730  -9.115  1.00  1.31           C  
ATOM    751  H   ALA A  51      -4.225   8.010  -7.824  1.00  1.31           H  
ATOM    752  HA  ALA A  51      -2.831   8.427 -10.363  1.00  1.31           H  
ATOM    753 1HB  ALA A  51      -1.897   6.193  -9.888  1.00  1.31           H  
ATOM    754 2HB  ALA A  51      -1.745   7.264  -8.474  1.00  1.31           H  
ATOM    755 3HB  ALA A  51      -3.022   6.023  -8.517  1.00  1.31           H  
ATOM    756  N   LEU A  52      -5.661   7.018 -10.392  1.00  1.33           N  
ATOM    757  CA  LEU A  52      -6.679   6.272 -11.124  1.00  1.33           C  
ATOM    758  C   LEU A  52      -7.731   7.127 -11.828  1.00  1.33           C  
ATOM    759  O   LEU A  52      -8.761   7.432 -11.224  1.00  1.33           O  
ATOM    760  CB  LEU A  52      -7.434   5.394 -10.143  1.00  1.33           C  
ATOM    761  CG  LEU A  52      -6.601   4.430  -9.360  1.00  1.33           C  
ATOM    762  CD1 LEU A  52      -7.486   3.779  -8.313  1.00  1.33           C  
ATOM    763  CD2 LEU A  52      -5.987   3.417 -10.296  1.00  1.33           C  
ATOM    764  H   LEU A  52      -5.972   7.574  -9.597  1.00  1.33           H  
ATOM    765  HA  LEU A  52      -6.181   5.636 -11.849  1.00  1.33           H  
ATOM    766 1HB  LEU A  52      -7.936   6.040  -9.432  1.00  1.33           H  
ATOM    767 2HB  LEU A  52      -8.187   4.826 -10.687  1.00  1.33           H  
ATOM    768  HG  LEU A  52      -5.806   4.965  -8.852  1.00  1.33           H  
ATOM    769 1HD1 LEU A  52      -6.895   3.083  -7.719  1.00  1.33           H  
ATOM    770 2HD1 LEU A  52      -7.902   4.548  -7.664  1.00  1.33           H  
ATOM    771 3HD1 LEU A  52      -8.295   3.245  -8.804  1.00  1.33           H  
ATOM    772 1HD2 LEU A  52      -5.377   2.717  -9.726  1.00  1.33           H  
ATOM    773 2HD2 LEU A  52      -6.777   2.874 -10.814  1.00  1.33           H  
ATOM    774 3HD2 LEU A  52      -5.360   3.933 -11.027  1.00  1.33           H  
ATOM    775  N   PRO A  53      -7.540   7.531 -13.089  1.00  1.34           N  
ATOM    776  CA  PRO A  53      -8.485   8.340 -13.824  1.00  1.34           C  
ATOM    777  C   PRO A  53      -9.824   7.599 -13.735  1.00  1.34           C  
ATOM    778  O   PRO A  53      -9.821   6.368 -13.634  1.00  1.34           O  
ATOM    779  CB  PRO A  53      -7.886   8.355 -15.234  1.00  1.34           C  
ATOM    780  CG  PRO A  53      -6.397   8.153 -14.999  1.00  1.34           C  
ATOM    781  CD  PRO A  53      -6.315   7.200 -13.821  1.00  1.34           C  
ATOM    782  HA  PRO A  53      -8.514   9.337 -13.374  1.00  1.34           H  
ATOM    783 1HB  PRO A  53      -8.341   7.562 -15.847  1.00  1.34           H  
ATOM    784 2HB  PRO A  53      -8.107   9.309 -15.730  1.00  1.34           H  
ATOM    785 1HG  PRO A  53      -5.919   7.748 -15.904  1.00  1.34           H  
ATOM    786 2HG  PRO A  53      -5.910   9.119 -14.787  1.00  1.34           H  
ATOM    787 1HD  PRO A  53      -6.319   6.151 -14.154  1.00  1.34           H  
ATOM    788 2HD  PRO A  53      -5.431   7.450 -13.238  1.00  1.34           H  
ATOM    789  N   PRO A  54     -10.953   8.313 -13.775  1.00  1.32           N  
ATOM    790  CA  PRO A  54     -12.318   7.828 -13.607  1.00  1.32           C  
ATOM    791  C   PRO A  54     -12.969   6.947 -14.637  1.00  1.32           C  
ATOM    792  O   PRO A  54     -12.640   6.963 -15.824  1.00  1.32           O  
ATOM    793  CB  PRO A  54     -13.109   9.100 -13.552  1.00  1.32           C  
ATOM    794  CG  PRO A  54     -12.293  10.131 -14.307  1.00  1.32           C  
ATOM    795  CD  PRO A  54     -10.867   9.776 -14.005  1.00  1.32           C  
ATOM    796  HA  PRO A  54     -12.382   7.339 -12.622  1.00  1.32           H  
ATOM    797 1HB  PRO A  54     -14.082   8.937 -14.009  1.00  1.32           H  
ATOM    798 2HB  PRO A  54     -13.294   9.267 -12.557  1.00  1.32           H  
ATOM    799 1HG  PRO A  54     -12.533  10.071 -15.381  1.00  1.32           H  
ATOM    800 2HG  PRO A  54     -12.567  11.152 -13.988  1.00  1.32           H  
ATOM    801 1HD  PRO A  54     -10.244  10.018 -14.872  1.00  1.32           H  
ATOM    802 2HD  PRO A  54     -10.543  10.298 -13.087  1.00  1.32           H  
ATOM    803  N   THR A  55     -13.982   6.235 -14.136  1.00  1.28           N  
ATOM    804  CA  THR A  55     -14.904   5.407 -14.899  1.00  1.28           C  
ATOM    805  C   THR A  55     -15.763   6.252 -15.850  1.00  1.28           C  
ATOM    806  O   THR A  55     -15.964   5.879 -17.007  1.00  1.28           O  
ATOM    807  CB  THR A  55     -15.814   4.624 -13.937  1.00  1.28           C  
ATOM    808  OG1 THR A  55     -15.015   3.770 -13.102  1.00  1.28           O  
ATOM    809  CG2 THR A  55     -16.795   3.779 -14.698  1.00  1.28           C  
ATOM    810  H   THR A  55     -14.138   6.288 -13.139  1.00  1.28           H  
ATOM    811  HA  THR A  55     -14.325   4.703 -15.497  1.00  1.28           H  
ATOM    812  HB  THR A  55     -16.364   5.328 -13.309  1.00  1.28           H  
ATOM    813  HG1 THR A  55     -15.606   3.338 -12.459  1.00  1.28           H  
ATOM    814 1HG2 THR A  55     -17.425   3.242 -13.989  1.00  1.28           H  
ATOM    815 2HG2 THR A  55     -17.417   4.414 -15.325  1.00  1.28           H  
ATOM    816 3HG2 THR A  55     -16.261   3.067 -15.322  1.00  1.28           H  
ATOM    817  N   THR A  56     -16.264   7.393 -15.363  1.00  1.23           N  
ATOM    818  CA  THR A  56     -17.090   8.270 -16.191  1.00  1.23           C  
ATOM    819  C   THR A  56     -16.453   9.658 -16.223  1.00  1.23           C  
ATOM    820  O   THR A  56     -15.788  10.053 -15.273  1.00  1.23           O  
ATOM    821  CB  THR A  56     -18.516   8.413 -15.615  1.00  1.23           C  
ATOM    822  OG1 THR A  56     -18.452   9.088 -14.358  1.00  1.23           O  
ATOM    823  CG2 THR A  56     -19.162   7.034 -15.388  1.00  1.23           C  
ATOM    824  H   THR A  56     -16.080   7.647 -14.402  1.00  1.23           H  
ATOM    825  HA  THR A  56     -17.133   7.881 -17.208  1.00  1.23           H  
ATOM    826  HB  THR A  56     -19.125   8.997 -16.306  1.00  1.23           H  
ATOM    827  HG1 THR A  56     -18.060   8.501 -13.680  1.00  1.23           H  
ATOM    828 1HG2 THR A  56     -20.163   7.155 -14.976  1.00  1.23           H  
ATOM    829 2HG2 THR A  56     -19.222   6.495 -16.332  1.00  1.23           H  
ATOM    830 3HG2 THR A  56     -18.560   6.464 -14.682  1.00  1.23           H  
ATOM    831  N   ALA A  57     -16.689  10.425 -17.284  1.00  1.17           N  
ATOM    832  CA  ALA A  57     -16.155  11.788 -17.332  1.00  1.17           C  
ATOM    833  C   ALA A  57     -17.211  12.806 -16.949  1.00  1.17           C  
ATOM    834  O   ALA A  57     -18.337  12.741 -17.445  1.00  1.17           O  
ATOM    835  CB  ALA A  57     -15.633  12.102 -18.721  1.00  1.17           C  
ATOM    836  H   ALA A  57     -17.239  10.068 -18.053  1.00  1.17           H  
ATOM    837  HA  ALA A  57     -15.338  11.864 -16.616  1.00  1.17           H  
ATOM    838 1HB  ALA A  57     -15.224  13.114 -18.727  1.00  1.17           H  
ATOM    839 2HB  ALA A  57     -14.850  11.394 -18.988  1.00  1.17           H  
ATOM    840 3HB  ALA A  57     -16.443  12.038 -19.443  1.00  1.17           H  
ATOM    841  N   THR A  58     -16.829  13.776 -16.125  1.00  1.12           N  
ATOM    842  CA  THR A  58     -17.747  14.836 -15.715  1.00  1.12           C  
ATOM    843  C   THR A  58     -17.909  15.953 -16.715  1.00  1.12           C  
ATOM    844  O   THR A  58     -17.158  16.048 -17.688  1.00  1.12           O  
ATOM    845  CB  THR A  58     -17.296  15.419 -14.392  1.00  1.12           C  
ATOM    846  OG1 THR A  58     -16.021  16.021 -14.523  1.00  1.12           O  
ATOM    847  CG2 THR A  58     -17.228  14.333 -13.484  1.00  1.12           C  
ATOM    848  H   THR A  58     -15.898  13.751 -15.703  1.00  1.12           H  
ATOM    849  HA  THR A  58     -18.731  14.396 -15.563  1.00  1.12           H  
ATOM    850  HB  THR A  58     -17.975  16.160 -14.044  1.00  1.12           H  
ATOM    851  HG1 THR A  58     -15.716  16.295 -13.624  1.00  1.12           H  
ATOM    852 1HG2 THR A  58     -16.910  14.652 -12.553  1.00  1.12           H  
ATOM    853 2HG2 THR A  58     -18.204  13.871 -13.388  1.00  1.12           H  
ATOM    854 3HG2 THR A  58     -16.533  13.626 -13.886  1.00  1.12           H  
ATOM    855  N   LEU A  59     -18.914  16.793 -16.461  1.00  1.07           N  
ATOM    856  CA  LEU A  59     -19.205  17.946 -17.284  1.00  1.07           C  
ATOM    857  C   LEU A  59     -18.726  19.227 -16.607  1.00  1.07           C  
ATOM    858  O   LEU A  59     -18.367  20.196 -17.276  1.00  1.07           O  
ATOM    859  CB  LEU A  59     -20.701  17.983 -17.562  1.00  1.07           C  
ATOM    860  CG  LEU A  59     -21.230  16.756 -18.316  1.00  1.07           C  
ATOM    861  CD1 LEU A  59     -22.740  16.857 -18.488  1.00  1.07           C  
ATOM    862  CD2 LEU A  59     -20.522  16.679 -19.647  1.00  1.07           C  
ATOM    863  H   LEU A  59     -19.492  16.651 -15.627  1.00  1.07           H  
ATOM    864  HA  LEU A  59     -18.674  17.840 -18.228  1.00  1.07           H  
ATOM    865 1HB  LEU A  59     -21.214  18.029 -16.603  1.00  1.07           H  
ATOM    866 2HB  LEU A  59     -20.936  18.877 -18.137  1.00  1.07           H  
ATOM    867  HG  LEU A  59     -21.019  15.851 -17.739  1.00  1.07           H  
ATOM    868 1HD1 LEU A  59     -23.108  15.983 -19.021  1.00  1.07           H  
ATOM    869 2HD1 LEU A  59     -23.214  16.909 -17.513  1.00  1.07           H  
ATOM    870 3HD1 LEU A  59     -22.978  17.756 -19.057  1.00  1.07           H  
ATOM    871 1HD2 LEU A  59     -20.860  15.821 -20.200  1.00  1.07           H  
ATOM    872 2HD2 LEU A  59     -20.730  17.582 -20.221  1.00  1.07           H  
ATOM    873 3HD2 LEU A  59     -19.445  16.595 -19.480  1.00  1.07           H  
ATOM    874  N   LEU A  60     -18.682  19.216 -15.273  1.00  1.04           N  
ATOM    875  CA  LEU A  60     -18.259  20.395 -14.520  1.00  1.04           C  
ATOM    876  C   LEU A  60     -16.825  20.856 -14.791  1.00  1.04           C  
ATOM    877  O   LEU A  60     -16.564  22.053 -14.829  1.00  1.04           O  
ATOM    878  CB  LEU A  60     -18.316  20.139 -13.010  1.00  1.04           C  
ATOM    879  CG  LEU A  60     -19.659  20.013 -12.340  1.00  1.04           C  
ATOM    880  CD1 LEU A  60     -19.426  19.640 -10.884  1.00  1.04           C  
ATOM    881  CD2 LEU A  60     -20.389  21.313 -12.441  1.00  1.04           C  
ATOM    882  H   LEU A  60     -19.022  18.391 -14.773  1.00  1.04           H  
ATOM    883  HA  LEU A  60     -18.934  21.213 -14.771  1.00  1.04           H  
ATOM    884 1HB  LEU A  60     -17.776  19.213 -12.807  1.00  1.04           H  
ATOM    885 2HB  LEU A  60     -17.783  20.952 -12.511  1.00  1.04           H  
ATOM    886  HG  LEU A  60     -20.246  19.229 -12.812  1.00  1.04           H  
ATOM    887 1HD1 LEU A  60     -20.387  19.542 -10.380  1.00  1.04           H  
ATOM    888 2HD1 LEU A  60     -18.881  18.701 -10.816  1.00  1.04           H  
ATOM    889 3HD1 LEU A  60     -18.836  20.420 -10.408  1.00  1.04           H  
ATOM    890 1HD2 LEU A  60     -21.348  21.222 -11.939  1.00  1.04           H  
ATOM    891 2HD2 LEU A  60     -19.794  22.093 -11.964  1.00  1.04           H  
ATOM    892 3HD2 LEU A  60     -20.543  21.563 -13.489  1.00  1.04           H  
ATOM    893  N   SER A  61     -15.903  19.917 -15.001  1.00  1.01           N  
ATOM    894  CA  SER A  61     -14.492  20.279 -15.141  1.00  1.01           C  
ATOM    895  C   SER A  61     -13.750  19.594 -16.270  1.00  1.01           C  
ATOM    896  O   SER A  61     -13.956  18.426 -16.596  1.00  1.01           O  
ATOM    897  CB  SER A  61     -13.723  19.992 -13.868  1.00  1.01           C  
ATOM    898  OG  SER A  61     -12.329  20.252 -14.052  1.00  1.01           O  
ATOM    899  H   SER A  61     -16.181  18.946 -15.019  1.00  1.01           H  
ATOM    900  HA  SER A  61     -14.444  21.354 -15.328  1.00  1.01           H  
ATOM    901 1HB  SER A  61     -14.112  20.591 -13.041  1.00  1.01           H  
ATOM    902 2HB  SER A  61     -13.859  18.937 -13.602  1.00  1.01           H  
ATOM    903  HG  SER A  61     -11.890  19.549 -13.532  1.00  1.01           H  
ATOM    904  N   ASP A  62     -12.801  20.338 -16.810  1.00  0.97           N  
ATOM    905  CA  ASP A  62     -11.937  19.913 -17.897  1.00  0.97           C  
ATOM    906  C   ASP A  62     -11.106  18.681 -17.500  1.00  0.97           C  
ATOM    907  O   ASP A  62     -10.705  17.891 -18.349  1.00  0.97           O  
ATOM    908  CB  ASP A  62     -11.001  21.064 -18.278  1.00  0.97           C  
ATOM    909  CG  ASP A  62     -10.560  21.040 -19.747  1.00  0.97           C  
ATOM    910  OD1 ASP A  62     -11.423  21.264 -20.586  1.00  0.97           O  
ATOM    911  OD2 ASP A  62      -9.407  20.842 -20.022  1.00  0.97           O  
ATOM    912  H   ASP A  62     -12.682  21.273 -16.440  1.00  0.97           H  
ATOM    913  HA  ASP A  62     -12.561  19.649 -18.755  1.00  0.97           H  
ATOM    914 1HB  ASP A  62     -11.489  22.008 -18.061  1.00  0.97           H  
ATOM    915 2HB  ASP A  62     -10.107  21.016 -17.653  1.00  0.97           H  
ATOM    916  N   ASP A  63     -10.804  18.555 -16.192  1.00  0.93           N  
ATOM    917  CA  ASP A  63      -9.978  17.445 -15.689  1.00  0.93           C  
ATOM    918  C   ASP A  63     -10.798  16.189 -15.353  1.00  0.93           C  
ATOM    919  O   ASP A  63     -10.262  15.223 -14.810  1.00  0.93           O  
ATOM    920  CB  ASP A  63      -9.169  17.901 -14.461  1.00  0.93           C  
ATOM    921  CG  ASP A  63     -10.043  18.246 -13.270  1.00  0.93           C  
ATOM    922  OD1 ASP A  63     -11.227  17.969 -13.313  1.00  0.93           O  
ATOM    923  OD2 ASP A  63      -9.580  18.875 -12.359  1.00  0.93           O  
ATOM    924  H   ASP A  63     -11.197  19.230 -15.539  1.00  0.93           H  
ATOM    925  HA  ASP A  63      -9.267  17.174 -16.471  1.00  0.93           H  
ATOM    926 1HB  ASP A  63      -8.474  17.110 -14.162  1.00  0.93           H  
ATOM    927 2HB  ASP A  63      -8.566  18.774 -14.721  1.00  0.93           H  
ATOM    928  N   HIS A  64     -12.098  16.225 -15.659  1.00  0.88           N  
ATOM    929  CA  HIS A  64     -13.061  15.151 -15.434  1.00  0.88           C  
ATOM    930  C   HIS A  64     -13.373  14.769 -13.984  1.00  0.88           C  
ATOM    931  O   HIS A  64     -14.092  13.783 -13.787  1.00  0.88           O  
ATOM    932  CB  HIS A  64     -12.639  13.872 -16.159  1.00  0.88           C  
ATOM    933  CG  HIS A  64     -12.494  14.046 -17.623  1.00  0.88           C  
ATOM    934  ND1 HIS A  64     -12.034  13.043 -18.450  1.00  0.88           N  
ATOM    935  CD2 HIS A  64     -12.746  15.108 -18.421  1.00  0.88           C  
ATOM    936  CE1 HIS A  64     -12.010  13.481 -19.696  1.00  0.88           C  
ATOM    937  NE2 HIS A  64     -12.435  14.730 -19.705  1.00  0.88           N  
ATOM    938  H   HIS A  64     -12.481  17.069 -16.083  1.00  0.88           H  
ATOM    939  HA  HIS A  64     -14.004  15.466 -15.883  1.00  0.88           H  
ATOM    940 1HB  HIS A  64     -11.703  13.494 -15.758  1.00  0.88           H  
ATOM    941 2HB  HIS A  64     -13.388  13.106 -15.985  1.00  0.88           H  
ATOM    942  HD2 HIS A  64     -13.122  16.085 -18.103  1.00  0.88           H  
ATOM    943  HE1 HIS A  64     -11.693  12.910 -20.568  1.00  0.88           H  
ATOM    944  HE2 HIS A  64     -12.522  15.322 -20.518  1.00  0.88           H  
ATOM    945  N   THR A  65     -12.955  15.584 -12.995  1.00  0.82           N  
ATOM    946  CA  THR A  65     -13.268  15.322 -11.585  1.00  0.82           C  
ATOM    947  C   THR A  65     -14.730  15.639 -11.272  1.00  0.82           C  
ATOM    948  O   THR A  65     -15.327  16.476 -11.951  1.00  0.82           O  
ATOM    949  CB  THR A  65     -12.362  16.186 -10.691  1.00  0.82           C  
ATOM    950  OG1 THR A  65     -12.559  17.547 -11.015  1.00  0.82           O  
ATOM    951  CG2 THR A  65     -10.971  15.806 -10.841  1.00  0.82           C  
ATOM    952  H   THR A  65     -12.362  16.397 -13.227  1.00  0.82           H  
ATOM    953  HA  THR A  65     -13.065  14.272 -11.401  1.00  0.82           H  
ATOM    954  HB  THR A  65     -12.607  16.075  -9.673  1.00  0.82           H  
ATOM    955  HG1 THR A  65     -12.056  17.750 -11.831  1.00  0.82           H  
ATOM    956 1HG2 THR A  65     -10.394  16.458 -10.203  1.00  0.82           H  
ATOM    957 2HG2 THR A  65     -10.851  14.774 -10.541  1.00  0.82           H  
ATOM    958 3HG2 THR A  65     -10.656  15.923 -11.872  1.00  0.82           H  
ATOM    959  N   PRO A  66     -15.315  15.079 -10.189  1.00  0.76           N  
ATOM    960  CA  PRO A  66     -16.676  15.269  -9.738  1.00  0.76           C  
ATOM    961  C   PRO A  66     -16.854  16.460  -8.844  1.00  0.76           C  
ATOM    962  O   PRO A  66     -17.829  16.500  -8.101  1.00  0.76           O  
ATOM    963  CB  PRO A  66     -16.917  13.993  -8.967  1.00  0.76           C  
ATOM    964  CG  PRO A  66     -15.590  13.712  -8.314  1.00  0.76           C  
ATOM    965  CD  PRO A  66     -14.561  14.165  -9.298  1.00  0.76           C  
ATOM    966  HA  PRO A  66     -17.359  15.341 -10.592  1.00  0.76           H  
ATOM    967 1HB  PRO A  66     -17.737  14.133  -8.254  1.00  0.76           H  
ATOM    968 2HB  PRO A  66     -17.235  13.212  -9.652  1.00  0.76           H  
ATOM    969 1HG  PRO A  66     -15.492  14.258  -7.372  1.00  0.76           H  
ATOM    970 2HG  PRO A  66     -15.508  12.644  -8.074  1.00  0.76           H  
ATOM    971 1HD  PRO A  66     -13.817  14.683  -8.724  1.00  0.76           H  
ATOM    972 2HD  PRO A  66     -14.170  13.343  -9.801  1.00  0.76           H  
ATOM    973  N   VAL A  67     -15.893  17.386  -8.856  1.00  0.72           N  
ATOM    974  CA  VAL A  67     -15.961  18.557  -8.001  1.00  0.72           C  
ATOM    975  C   VAL A  67     -15.318  19.795  -8.650  1.00  0.72           C  
ATOM    976  O   VAL A  67     -14.238  19.713  -9.236  1.00  0.72           O  
ATOM    977  CB  VAL A  67     -15.298  18.238  -6.649  1.00  0.72           C  
ATOM    978  CG1 VAL A  67     -13.878  17.885  -6.881  1.00  0.72           C  
ATOM    979  CG2 VAL A  67     -15.427  19.429  -5.677  1.00  0.72           C  
ATOM    980  H   VAL A  67     -15.115  17.305  -9.494  1.00  0.72           H  
ATOM    981  HA  VAL A  67     -16.999  18.756  -7.809  1.00  0.72           H  
ATOM    982  HB  VAL A  67     -15.789  17.371  -6.213  1.00  0.72           H  
ATOM    983 1HG1 VAL A  67     -13.451  17.648  -5.952  1.00  0.72           H  
ATOM    984 2HG1 VAL A  67     -13.812  17.028  -7.549  1.00  0.72           H  
ATOM    985 3HG1 VAL A  67     -13.351  18.735  -7.322  1.00  0.72           H  
ATOM    986 1HG2 VAL A  67     -14.970  19.176  -4.729  1.00  0.72           H  
ATOM    987 2HG2 VAL A  67     -14.929  20.306  -6.084  1.00  0.72           H  
ATOM    988 3HG2 VAL A  67     -16.478  19.650  -5.525  1.00  0.72           H  
ATOM    989  N   GLU A  68     -15.951  20.951  -8.463  1.00  0.70           N  
ATOM    990  CA  GLU A  68     -15.444  22.248  -8.927  1.00  0.70           C  
ATOM    991  C   GLU A  68     -15.695  23.332  -7.892  1.00  0.70           C  
ATOM    992  O   GLU A  68     -16.753  23.376  -7.260  1.00  0.70           O  
ATOM    993  CB  GLU A  68     -16.083  22.650 -10.264  1.00  0.70           C  
ATOM    994  CG  GLU A  68     -15.627  24.005 -10.818  1.00  0.70           C  
ATOM    995  CD  GLU A  68     -16.200  24.325 -12.163  1.00  0.70           C  
ATOM    996  OE1 GLU A  68     -17.402  24.386 -12.281  1.00  0.70           O  
ATOM    997  OE2 GLU A  68     -15.431  24.557 -13.067  1.00  0.70           O  
ATOM    998  H   GLU A  68     -16.859  20.906  -8.007  1.00  0.70           H  
ATOM    999  HA  GLU A  68     -14.364  22.168  -9.069  1.00  0.70           H  
ATOM   1000 1HB  GLU A  68     -15.852  21.892 -11.014  1.00  0.70           H  
ATOM   1001 2HB  GLU A  68     -17.161  22.679 -10.157  1.00  0.70           H  
ATOM   1002 1HG  GLU A  68     -15.928  24.793 -10.128  1.00  0.70           H  
ATOM   1003 2HG  GLU A  68     -14.539  24.016 -10.882  1.00  0.70           H  
ATOM   1004  N   TYR A  69     -14.712  24.203  -7.689  1.00  0.70           N  
ATOM   1005  CA  TYR A  69     -14.888  25.267  -6.722  1.00  0.70           C  
ATOM   1006  C   TYR A  69     -15.271  26.563  -7.410  1.00  0.70           C  
ATOM   1007  O   TYR A  69     -14.720  26.925  -8.445  1.00  0.70           O  
ATOM   1008  CB  TYR A  69     -13.624  25.410  -5.898  1.00  0.70           C  
ATOM   1009  CG  TYR A  69     -13.419  24.207  -5.021  1.00  0.70           C  
ATOM   1010  CD1 TYR A  69     -12.487  23.217  -5.331  1.00  0.70           C  
ATOM   1011  CD2 TYR A  69     -14.203  24.082  -3.921  1.00  0.70           C  
ATOM   1012  CE1 TYR A  69     -12.368  22.119  -4.491  1.00  0.70           C  
ATOM   1013  CE2 TYR A  69     -14.087  22.996  -3.106  1.00  0.70           C  
ATOM   1014  CZ  TYR A  69     -13.182  22.029  -3.373  1.00  0.70           C  
ATOM   1015  OH  TYR A  69     -13.104  20.967  -2.539  1.00  0.70           O  
ATOM   1016  H   TYR A  69     -13.848  24.166  -8.236  1.00  0.70           H  
ATOM   1017  HA  TYR A  69     -15.705  25.004  -6.049  1.00  0.70           H  
ATOM   1018 1HB  TYR A  69     -12.755  25.518  -6.556  1.00  0.70           H  
ATOM   1019 2HB  TYR A  69     -13.691  26.298  -5.275  1.00  0.70           H  
ATOM   1020  HD1 TYR A  69     -11.859  23.303  -6.224  1.00  0.70           H  
ATOM   1021  HD2 TYR A  69     -14.926  24.860  -3.709  1.00  0.70           H  
ATOM   1022  HE1 TYR A  69     -11.649  21.336  -4.711  1.00  0.70           H  
ATOM   1023  HE2 TYR A  69     -14.716  22.900  -2.246  1.00  0.70           H  
ATOM   1024  HH  TYR A  69     -12.194  20.638  -2.495  1.00  0.70           H  
ATOM   1025  N   SER A  70     -16.192  27.293  -6.822  1.00  0.73           N  
ATOM   1026  CA  SER A  70     -16.640  28.532  -7.423  1.00  0.73           C  
ATOM   1027  C   SER A  70     -16.704  29.668  -6.436  1.00  0.73           C  
ATOM   1028  O   SER A  70     -17.417  29.609  -5.436  1.00  0.73           O  
ATOM   1029  CB  SER A  70     -17.987  28.284  -8.049  1.00  0.73           C  
ATOM   1030  OG  SER A  70     -18.559  29.444  -8.526  1.00  0.73           O  
ATOM   1031  H   SER A  70     -16.644  26.963  -5.972  1.00  0.73           H  
ATOM   1032  HA  SER A  70     -15.939  28.813  -8.204  1.00  0.73           H  
ATOM   1033 1HB  SER A  70     -17.856  27.583  -8.856  1.00  0.73           H  
ATOM   1034 2HB  SER A  70     -18.635  27.812  -7.331  1.00  0.73           H  
ATOM   1035  HG  SER A  70     -17.878  29.870  -9.057  1.00  0.73           H  
ATOM   1036  N   LEU A  71     -15.925  30.706  -6.684  1.00  0.78           N  
ATOM   1037  CA  LEU A  71     -15.940  31.794  -5.730  1.00  0.78           C  
ATOM   1038  C   LEU A  71     -16.728  32.946  -6.278  1.00  0.78           C  
ATOM   1039  O   LEU A  71     -16.482  33.397  -7.397  1.00  0.78           O  
ATOM   1040  CB  LEU A  71     -14.530  32.243  -5.379  1.00  0.78           C  
ATOM   1041  CG  LEU A  71     -13.818  31.389  -4.348  1.00  0.78           C  
ATOM   1042  CD1 LEU A  71     -13.300  30.103  -5.025  1.00  0.78           C  
ATOM   1043  CD2 LEU A  71     -12.717  32.225  -3.705  1.00  0.78           C  
ATOM   1044  H   LEU A  71     -15.354  30.733  -7.532  1.00  0.78           H  
ATOM   1045  HA  LEU A  71     -16.424  31.463  -4.813  1.00  0.78           H  
ATOM   1046 1HB  LEU A  71     -13.931  32.248  -6.287  1.00  0.78           H  
ATOM   1047 2HB  LEU A  71     -14.587  33.260  -4.987  1.00  0.78           H  
ATOM   1048  HG  LEU A  71     -14.526  31.086  -3.572  1.00  0.78           H  
ATOM   1049 1HD1 LEU A  71     -12.812  29.485  -4.300  1.00  0.78           H  
ATOM   1050 2HD1 LEU A  71     -14.123  29.551  -5.452  1.00  0.78           H  
ATOM   1051 3HD1 LEU A  71     -12.597  30.365  -5.814  1.00  0.78           H  
ATOM   1052 1HD2 LEU A  71     -12.197  31.633  -2.947  1.00  0.78           H  
ATOM   1053 2HD2 LEU A  71     -12.020  32.545  -4.471  1.00  0.78           H  
ATOM   1054 3HD2 LEU A  71     -13.160  33.106  -3.235  1.00  0.78           H  
ATOM   1055  N   ALA A  72     -17.707  33.396  -5.496  1.00  0.84           N  
ATOM   1056  CA  ALA A  72     -18.567  34.499  -5.907  1.00  0.84           C  
ATOM   1057  C   ALA A  72     -18.135  35.735  -5.181  1.00  0.84           C  
ATOM   1058  O   ALA A  72     -18.342  35.872  -3.972  1.00  0.84           O  
ATOM   1059  CB  ALA A  72     -20.023  34.196  -5.645  1.00  0.84           C  
ATOM   1060  H   ALA A  72     -17.839  32.966  -4.578  1.00  0.84           H  
ATOM   1061  HA  ALA A  72     -18.434  34.673  -6.973  1.00  0.84           H  
ATOM   1062 1HB  ALA A  72     -20.630  35.037  -5.971  1.00  0.84           H  
ATOM   1063 2HB  ALA A  72     -20.298  33.306  -6.203  1.00  0.84           H  
ATOM   1064 3HB  ALA A  72     -20.173  34.026  -4.591  1.00  0.84           H  
ATOM   1065  N   PHE A  73     -17.501  36.625  -5.910  1.00  0.93           N  
ATOM   1066  CA  PHE A  73     -16.915  37.796  -5.322  1.00  0.93           C  
ATOM   1067  C   PHE A  73     -17.921  38.927  -5.455  1.00  0.93           C  
ATOM   1068  O   PHE A  73     -18.518  39.107  -6.521  1.00  0.93           O  
ATOM   1069  CB  PHE A  73     -15.655  38.139  -6.114  1.00  0.93           C  
ATOM   1070  CG  PHE A  73     -14.577  37.058  -6.133  1.00  0.93           C  
ATOM   1071  CD1 PHE A  73     -14.565  36.159  -7.190  1.00  0.93           C  
ATOM   1072  CD2 PHE A  73     -13.602  36.917  -5.165  1.00  0.93           C  
ATOM   1073  CE1 PHE A  73     -13.629  35.177  -7.287  1.00  0.93           C  
ATOM   1074  CE2 PHE A  73     -12.655  35.895  -5.279  1.00  0.93           C  
ATOM   1075  CZ  PHE A  73     -12.674  35.042  -6.339  1.00  0.93           C  
ATOM   1076  H   PHE A  73     -17.405  36.484  -6.916  1.00  0.93           H  
ATOM   1077  HA  PHE A  73     -16.695  37.626  -4.270  1.00  0.93           H  
ATOM   1078 1HB  PHE A  73     -15.939  38.324  -7.146  1.00  0.93           H  
ATOM   1079 2HB  PHE A  73     -15.214  39.050  -5.717  1.00  0.93           H  
ATOM   1080  HD1 PHE A  73     -15.323  36.244  -7.962  1.00  0.93           H  
ATOM   1081  HD2 PHE A  73     -13.581  37.604  -4.314  1.00  0.93           H  
ATOM   1082  HE1 PHE A  73     -13.660  34.505  -8.117  1.00  0.93           H  
ATOM   1083  HE2 PHE A  73     -11.898  35.762  -4.534  1.00  0.93           H  
ATOM   1084  HZ  PHE A  73     -11.932  34.251  -6.418  1.00  0.93           H  
ATOM   1085  N   LEU A  74     -18.108  39.705  -4.401  1.00  1.03           N  
ATOM   1086  CA  LEU A  74     -19.002  40.847  -4.500  1.00  1.03           C  
ATOM   1087  C   LEU A  74     -18.206  42.098  -4.174  1.00  1.03           C  
ATOM   1088  O   LEU A  74     -17.313  42.052  -3.325  1.00  1.03           O  
ATOM   1089  CB  LEU A  74     -20.182  40.702  -3.533  1.00  1.03           C  
ATOM   1090  CG  LEU A  74     -21.254  39.673  -3.897  1.00  1.03           C  
ATOM   1091  CD1 LEU A  74     -20.843  38.267  -3.422  1.00  1.03           C  
ATOM   1092  CD2 LEU A  74     -22.554  40.099  -3.253  1.00  1.03           C  
ATOM   1093  H   LEU A  74     -17.621  39.515  -3.531  1.00  1.03           H  
ATOM   1094  HA  LEU A  74     -19.379  40.899  -5.517  1.00  1.03           H  
ATOM   1095 1HB  LEU A  74     -19.782  40.400  -2.571  1.00  1.03           H  
ATOM   1096 2HB  LEU A  74     -20.662  41.674  -3.408  1.00  1.03           H  
ATOM   1097  HG  LEU A  74     -21.368  39.641  -4.964  1.00  1.03           H  
ATOM   1098 1HD1 LEU A  74     -21.617  37.550  -3.691  1.00  1.03           H  
ATOM   1099 2HD1 LEU A  74     -19.920  37.968  -3.881  1.00  1.03           H  
ATOM   1100 3HD1 LEU A  74     -20.714  38.271  -2.340  1.00  1.03           H  
ATOM   1101 1HD2 LEU A  74     -23.340  39.392  -3.495  1.00  1.03           H  
ATOM   1102 2HD2 LEU A  74     -22.425  40.132  -2.170  1.00  1.03           H  
ATOM   1103 3HD2 LEU A  74     -22.828  41.091  -3.617  1.00  1.03           H  
ATOM   1104  N   PRO A  75     -18.469  43.234  -4.813  1.00  1.11           N  
ATOM   1105  CA  PRO A  75     -17.774  44.450  -4.500  1.00  1.11           C  
ATOM   1106  C   PRO A  75     -18.097  44.799  -3.072  1.00  1.11           C  
ATOM   1107  O   PRO A  75     -19.254  44.729  -2.661  1.00  1.11           O  
ATOM   1108  CB  PRO A  75     -18.347  45.441  -5.515  1.00  1.11           C  
ATOM   1109  CG  PRO A  75     -19.691  44.837  -5.952  1.00  1.11           C  
ATOM   1110  CD  PRO A  75     -19.497  43.335  -5.864  1.00  1.11           C  
ATOM   1111  HA  PRO A  75     -16.693  44.313  -4.638  1.00  1.11           H  
ATOM   1112 1HB  PRO A  75     -18.451  46.431  -5.049  1.00  1.11           H  
ATOM   1113 2HB  PRO A  75     -17.645  45.556  -6.346  1.00  1.11           H  
ATOM   1114 1HG  PRO A  75     -20.504  45.205  -5.306  1.00  1.11           H  
ATOM   1115 2HG  PRO A  75     -19.932  45.163  -6.981  1.00  1.11           H  
ATOM   1116 1HD  PRO A  75     -20.448  42.872  -5.566  1.00  1.11           H  
ATOM   1117 2HD  PRO A  75     -19.122  42.939  -6.822  1.00  1.11           H  
ATOM   1118  N   GLY A  76     -17.081  45.160  -2.309  1.00  1.16           N  
ATOM   1119  CA  GLY A  76     -17.295  45.541  -0.922  1.00  1.16           C  
ATOM   1120  C   GLY A  76     -17.479  44.364   0.050  1.00  1.16           C  
ATOM   1121  O   GLY A  76     -17.738  44.598   1.233  1.00  1.16           O  
ATOM   1122  H   GLY A  76     -16.148  45.186  -2.699  1.00  1.16           H  
ATOM   1123 1HA  GLY A  76     -16.450  46.145  -0.593  1.00  1.16           H  
ATOM   1124 2HA  GLY A  76     -18.171  46.185  -0.868  1.00  1.16           H  
ATOM   1125  N   ALA A  77     -17.339  43.105  -0.402  1.00  1.15           N  
ATOM   1126  CA  ALA A  77     -17.597  42.008   0.534  1.00  1.15           C  
ATOM   1127  C   ALA A  77     -16.794  40.725   0.312  1.00  1.15           C  
ATOM   1128  O   ALA A  77     -16.303  40.427  -0.778  1.00  1.15           O  
ATOM   1129  CB  ALA A  77     -19.072  41.653   0.474  1.00  1.15           C  
ATOM   1130  H   ALA A  77     -17.135  42.908  -1.384  1.00  1.15           H  
ATOM   1131  HA  ALA A  77     -17.357  42.367   1.533  1.00  1.15           H  
ATOM   1132 1HB  ALA A  77     -19.290  40.875   1.205  1.00  1.15           H  
ATOM   1133 2HB  ALA A  77     -19.670  42.538   0.692  1.00  1.15           H  
ATOM   1134 3HB  ALA A  77     -19.308  41.294  -0.517  1.00  1.15           H  
ATOM   1135  N   THR A  78     -16.709  39.958   1.400  1.00  1.10           N  
ATOM   1136  CA  THR A  78     -16.082  38.644   1.470  1.00  1.10           C  
ATOM   1137  C   THR A  78     -16.776  37.695   0.491  1.00  1.10           C  
ATOM   1138  O   THR A  78     -18.005  37.639   0.501  1.00  1.10           O  
ATOM   1139  CB  THR A  78     -16.239  38.084   2.900  1.00  1.10           C  
ATOM   1140  OG1 THR A  78     -15.633  38.984   3.840  1.00  1.10           O  
ATOM   1141  CG2 THR A  78     -15.623  36.712   3.042  1.00  1.10           C  
ATOM   1142  H   THR A  78     -17.127  40.315   2.248  1.00  1.10           H  
ATOM   1143  HA  THR A  78     -15.032  38.762   1.229  1.00  1.10           H  
ATOM   1144  HB  THR A  78     -17.302  38.007   3.123  1.00  1.10           H  
ATOM   1145  HG1 THR A  78     -15.716  38.619   4.727  1.00  1.10           H  
ATOM   1146 1HG2 THR A  78     -15.790  36.362   4.052  1.00  1.10           H  
ATOM   1147 2HG2 THR A  78     -16.093  36.015   2.343  1.00  1.10           H  
ATOM   1148 3HG2 THR A  78     -14.558  36.753   2.846  1.00  1.10           H  
ATOM   1149  N   PRO A  79     -16.049  36.941  -0.357  1.00  1.01           N  
ATOM   1150  CA  PRO A  79     -16.625  36.042  -1.331  1.00  1.01           C  
ATOM   1151  C   PRO A  79     -17.343  34.858  -0.709  1.00  1.01           C  
ATOM   1152  O   PRO A  79     -16.955  34.372   0.354  1.00  1.01           O  
ATOM   1153  CB  PRO A  79     -15.396  35.569  -2.120  1.00  1.01           C  
ATOM   1154  CG  PRO A  79     -14.222  35.756  -1.202  1.00  1.01           C  
ATOM   1155  CD  PRO A  79     -14.565  36.979  -0.367  1.00  1.01           C  
ATOM   1156  HA  PRO A  79     -17.311  36.617  -1.964  1.00  1.01           H  
ATOM   1157 1HB  PRO A  79     -15.543  34.517  -2.424  1.00  1.01           H  
ATOM   1158 2HB  PRO A  79     -15.314  36.141  -3.038  1.00  1.01           H  
ATOM   1159 1HG  PRO A  79     -14.078  34.855  -0.604  1.00  1.01           H  
ATOM   1160 2HG  PRO A  79     -13.308  35.886  -1.793  1.00  1.01           H  
ATOM   1161 1HD  PRO A  79     -14.138  36.833   0.622  1.00  1.01           H  
ATOM   1162 2HD  PRO A  79     -14.205  37.903  -0.850  1.00  1.01           H  
ATOM   1163  N   ALA A  80     -18.369  34.381  -1.408  1.00  0.90           N  
ATOM   1164  CA  ALA A  80     -19.081  33.171  -1.009  1.00  0.90           C  
ATOM   1165  C   ALA A  80     -18.395  32.001  -1.675  1.00  0.90           C  
ATOM   1166  O   ALA A  80     -17.862  32.147  -2.781  1.00  0.90           O  
ATOM   1167  CB  ALA A  80     -20.551  33.228  -1.390  1.00  0.90           C  
ATOM   1168  H   ALA A  80     -18.622  34.863  -2.271  1.00  0.90           H  
ATOM   1169  HA  ALA A  80     -18.995  33.052   0.072  1.00  0.90           H  
ATOM   1170 1HB  ALA A  80     -21.039  32.301  -1.073  1.00  0.90           H  
ATOM   1171 2HB  ALA A  80     -21.024  34.076  -0.895  1.00  0.90           H  
ATOM   1172 3HB  ALA A  80     -20.647  33.336  -2.458  1.00  0.90           H  
ATOM   1173  N   LEU A  81     -18.416  30.834  -1.045  1.00  0.81           N  
ATOM   1174  CA  LEU A  81     -17.803  29.687  -1.703  1.00  0.81           C  
ATOM   1175  C   LEU A  81     -18.846  28.685  -2.127  1.00  0.81           C  
ATOM   1176  O   LEU A  81     -19.643  28.215  -1.328  1.00  0.81           O  
ATOM   1177  CB  LEU A  81     -16.751  29.045  -0.797  1.00  0.81           C  
ATOM   1178  CG  LEU A  81     -16.065  27.774  -1.313  1.00  0.81           C  
ATOM   1179  CD1 LEU A  81     -15.277  28.072  -2.580  1.00  0.81           C  
ATOM   1180  CD2 LEU A  81     -15.133  27.273  -0.229  1.00  0.81           C  
ATOM   1181  H   LEU A  81     -18.887  30.723  -0.142  1.00  0.81           H  
ATOM   1182  HA  LEU A  81     -17.293  30.024  -2.605  1.00  0.81           H  
ATOM   1183 1HB  LEU A  81     -15.970  29.780  -0.613  1.00  0.81           H  
ATOM   1184 2HB  LEU A  81     -17.214  28.804   0.155  1.00  0.81           H  
ATOM   1185  HG  LEU A  81     -16.813  27.015  -1.554  1.00  0.81           H  
ATOM   1186 1HD1 LEU A  81     -14.803  27.164  -2.924  1.00  0.81           H  
ATOM   1187 2HD1 LEU A  81     -15.953  28.439  -3.357  1.00  0.81           H  
ATOM   1188 3HD1 LEU A  81     -14.521  28.824  -2.375  1.00  0.81           H  
ATOM   1189 1HD2 LEU A  81     -14.635  26.387  -0.587  1.00  0.81           H  
ATOM   1190 2HD2 LEU A  81     -14.399  28.040  -0.002  1.00  0.81           H  
ATOM   1191 3HD2 LEU A  81     -15.692  27.047   0.674  1.00  0.81           H  
ATOM   1192  N   ARG A  82     -18.893  28.402  -3.404  1.00  0.75           N  
ATOM   1193  CA  ARG A  82     -19.832  27.430  -3.888  1.00  0.75           C  
ATOM   1194  C   ARG A  82     -19.047  26.202  -4.300  1.00  0.75           C  
ATOM   1195  O   ARG A  82     -17.935  26.310  -4.829  1.00  0.75           O  
ATOM   1196  CB  ARG A  82     -20.652  27.988  -5.044  1.00  0.75           C  
ATOM   1197  CG  ARG A  82     -21.766  28.972  -4.653  1.00  0.75           C  
ATOM   1198  CD  ARG A  82     -21.255  30.370  -4.377  1.00  0.75           C  
ATOM   1199  NE  ARG A  82     -22.347  31.279  -4.040  1.00  0.75           N  
ATOM   1200  CZ  ARG A  82     -23.065  31.991  -4.916  1.00  0.75           C  
ATOM   1201  NH1 ARG A  82     -22.789  31.928  -6.200  1.00  0.75           N  
ATOM   1202  NH2 ARG A  82     -24.054  32.754  -4.482  1.00  0.75           N  
ATOM   1203  H   ARG A  82     -18.260  28.845  -4.059  1.00  0.75           H  
ATOM   1204  HA  ARG A  82     -20.506  27.163  -3.084  1.00  0.75           H  
ATOM   1205 1HB  ARG A  82     -19.994  28.533  -5.707  1.00  0.75           H  
ATOM   1206 2HB  ARG A  82     -21.095  27.167  -5.610  1.00  0.75           H  
ATOM   1207 1HG  ARG A  82     -22.491  29.029  -5.461  1.00  0.75           H  
ATOM   1208 2HG  ARG A  82     -22.257  28.610  -3.760  1.00  0.75           H  
ATOM   1209 1HD  ARG A  82     -20.571  30.356  -3.541  1.00  0.75           H  
ATOM   1210 2HD  ARG A  82     -20.739  30.757  -5.256  1.00  0.75           H  
ATOM   1211  HE  ARG A  82     -22.607  31.359  -3.061  1.00  0.75           H  
ATOM   1212 1HH1 ARG A  82     -22.030  31.341  -6.525  1.00  0.75           H  
ATOM   1213 2HH1 ARG A  82     -23.332  32.463  -6.859  1.00  0.75           H  
ATOM   1214 1HH2 ARG A  82     -24.287  32.770  -3.476  1.00  0.75           H  
ATOM   1215 2HH2 ARG A  82     -24.602  33.290  -5.131  1.00  0.75           H  
ATOM   1216  N   VAL A  83     -19.602  25.031  -4.059  1.00  0.71           N  
ATOM   1217  CA  VAL A  83     -18.899  23.839  -4.505  1.00  0.71           C  
ATOM   1218  C   VAL A  83     -19.846  23.039  -5.367  1.00  0.71           C  
ATOM   1219  O   VAL A  83     -20.968  22.757  -4.951  1.00  0.71           O  
ATOM   1220  CB  VAL A  83     -18.417  22.973  -3.331  1.00  0.71           C  
ATOM   1221  CG1 VAL A  83     -17.646  21.796  -3.894  1.00  0.71           C  
ATOM   1222  CG2 VAL A  83     -17.601  23.812  -2.344  1.00  0.71           C  
ATOM   1223  H   VAL A  83     -20.509  24.995  -3.594  1.00  0.71           H  
ATOM   1224  HA  VAL A  83     -18.038  24.120  -5.110  1.00  0.71           H  
ATOM   1225  HB  VAL A  83     -19.279  22.563  -2.806  1.00  0.71           H  
ATOM   1226 1HG1 VAL A  83     -17.313  21.171  -3.097  1.00  0.71           H  
ATOM   1227 2HG1 VAL A  83     -18.277  21.221  -4.562  1.00  0.71           H  
ATOM   1228 3HG1 VAL A  83     -16.778  22.164  -4.445  1.00  0.71           H  
ATOM   1229 1HG2 VAL A  83     -17.273  23.183  -1.518  1.00  0.71           H  
ATOM   1230 2HG2 VAL A  83     -16.762  24.223  -2.841  1.00  0.71           H  
ATOM   1231 3HG2 VAL A  83     -18.213  24.623  -1.955  1.00  0.71           H  
ATOM   1232  N   LEU A  84     -19.417  22.684  -6.569  1.00  0.70           N  
ATOM   1233  CA  LEU A  84     -20.294  21.959  -7.468  1.00  0.70           C  
ATOM   1234  C   LEU A  84     -19.798  20.545  -7.586  1.00  0.70           C  
ATOM   1235  O   LEU A  84     -18.602  20.333  -7.778  1.00  0.70           O  
ATOM   1236  CB  LEU A  84     -20.297  22.607  -8.855  1.00  0.70           C  
ATOM   1237  CG  LEU A  84     -20.851  24.025  -8.927  1.00  0.70           C  
ATOM   1238  CD1 LEU A  84     -19.739  25.024  -8.519  1.00  0.70           C  
ATOM   1239  CD2 LEU A  84     -21.367  24.302 -10.328  1.00  0.70           C  
ATOM   1240  H   LEU A  84     -18.474  22.932  -6.861  1.00  0.70           H  
ATOM   1241  HA  LEU A  84     -21.296  21.943  -7.072  1.00  0.70           H  
ATOM   1242 1HB  LEU A  84     -19.281  22.630  -9.229  1.00  0.70           H  
ATOM   1243 2HB  LEU A  84     -20.896  21.987  -9.516  1.00  0.70           H  
ATOM   1244  HG  LEU A  84     -21.651  24.129  -8.223  1.00  0.70           H  
ATOM   1245 1HD1 LEU A  84     -20.134  26.037  -8.555  1.00  0.70           H  
ATOM   1246 2HD1 LEU A  84     -19.384  24.818  -7.518  1.00  0.70           H  
ATOM   1247 3HD1 LEU A  84     -18.897  24.935  -9.216  1.00  0.70           H  
ATOM   1248 1HD2 LEU A  84     -21.768  25.313 -10.376  1.00  0.70           H  
ATOM   1249 2HD2 LEU A  84     -20.544  24.204 -11.041  1.00  0.70           H  
ATOM   1250 3HD2 LEU A  84     -22.155  23.587 -10.579  1.00  0.70           H  
ATOM   1251  N   VAL A  85     -20.703  19.577  -7.445  1.00  0.72           N  
ATOM   1252  CA  VAL A  85     -20.333  18.177  -7.516  1.00  0.72           C  
ATOM   1253  C   VAL A  85     -21.187  17.309  -8.445  1.00  0.72           C  
ATOM   1254  O   VAL A  85     -22.321  17.663  -8.788  1.00  0.72           O  
ATOM   1255  CB  VAL A  85     -20.361  17.554  -6.103  1.00  0.72           C  
ATOM   1256  CG1 VAL A  85     -19.396  18.246  -5.208  1.00  0.72           C  
ATOM   1257  CG2 VAL A  85     -21.744  17.645  -5.495  1.00  0.72           C  
ATOM   1258  H   VAL A  85     -21.664  19.827  -7.262  1.00  0.72           H  
ATOM   1259  HA  VAL A  85     -19.322  18.159  -7.880  1.00  0.72           H  
ATOM   1260  HB  VAL A  85     -20.066  16.513  -6.185  1.00  0.72           H  
ATOM   1261 1HG1 VAL A  85     -19.442  17.752  -4.256  1.00  0.72           H  
ATOM   1262 2HG1 VAL A  85     -18.396  18.171  -5.624  1.00  0.72           H  
ATOM   1263 3HG1 VAL A  85     -19.666  19.287  -5.093  1.00  0.72           H  
ATOM   1264 1HG2 VAL A  85     -21.732  17.181  -4.511  1.00  0.72           H  
ATOM   1265 2HG2 VAL A  85     -22.029  18.688  -5.400  1.00  0.72           H  
ATOM   1266 3HG2 VAL A  85     -22.451  17.135  -6.122  1.00  0.72           H  
ATOM   1267  N   GLU A  86     -20.656  16.127  -8.800  1.00  0.75           N  
ATOM   1268  CA  GLU A  86     -21.391  15.137  -9.616  1.00  0.75           C  
ATOM   1269  C   GLU A  86     -21.371  13.709  -9.004  1.00  0.75           C  
ATOM   1270  O   GLU A  86     -20.587  12.851  -9.440  1.00  0.75           O  
ATOM   1271  CB  GLU A  86     -20.838  15.064 -11.034  1.00  0.75           C  
ATOM   1272  CG  GLU A  86     -20.917  16.358 -11.830  1.00  0.75           C  
ATOM   1273  CD  GLU A  86     -20.485  16.183 -13.250  1.00  0.75           C  
ATOM   1274  OE1 GLU A  86     -20.198  15.099 -13.587  1.00  0.75           O  
ATOM   1275  OE2 GLU A  86     -20.340  17.128 -13.995  1.00  0.75           O  
ATOM   1276  H   GLU A  86     -19.696  15.944  -8.500  1.00  0.75           H  
ATOM   1277  HA  GLU A  86     -22.427  15.464  -9.707  1.00  0.75           H  
ATOM   1278 1HB  GLU A  86     -19.794  14.747 -11.004  1.00  0.75           H  
ATOM   1279 2HB  GLU A  86     -21.385  14.319 -11.586  1.00  0.75           H  
ATOM   1280 1HG  GLU A  86     -21.928  16.750 -11.792  1.00  0.75           H  
ATOM   1281 2HG  GLU A  86     -20.273  17.055 -11.357  1.00  0.75           H  
ATOM   1282  N   PRO A  87     -22.210  13.433  -7.993  1.00  0.81           N  
ATOM   1283  CA  PRO A  87     -22.250  12.201  -7.231  1.00  0.81           C  
ATOM   1284  C   PRO A  87     -22.491  11.017  -8.157  1.00  0.81           C  
ATOM   1285  O   PRO A  87     -23.205  11.132  -9.152  1.00  0.81           O  
ATOM   1286  CB  PRO A  87     -23.456  12.413  -6.312  1.00  0.81           C  
ATOM   1287  CG  PRO A  87     -23.617  13.915  -6.221  1.00  0.81           C  
ATOM   1288  CD  PRO A  87     -23.245  14.408  -7.588  1.00  0.81           C  
ATOM   1289  HA  PRO A  87     -21.317  12.085  -6.654  1.00  0.81           H  
ATOM   1290 1HB  PRO A  87     -24.328  11.903  -6.733  1.00  0.81           H  
ATOM   1291 2HB  PRO A  87     -23.269  11.947  -5.334  1.00  0.81           H  
ATOM   1292 1HG  PRO A  87     -24.646  14.173  -5.939  1.00  0.81           H  
ATOM   1293 2HG  PRO A  87     -22.963  14.323  -5.437  1.00  0.81           H  
ATOM   1294 1HD  PRO A  87     -24.108  14.364  -8.275  1.00  0.81           H  
ATOM   1295 2HD  PRO A  87     -22.860  15.397  -7.485  1.00  0.81           H  
ATOM   1296  N   GLY A  88     -21.911   9.872  -7.823  1.00  0.89           N  
ATOM   1297  CA  GLY A  88     -22.094   8.659  -8.619  1.00  0.89           C  
ATOM   1298  C   GLY A  88     -20.984   8.383  -9.629  1.00  0.89           C  
ATOM   1299  O   GLY A  88     -20.845   7.248 -10.068  1.00  0.89           O  
ATOM   1300  H   GLY A  88     -21.331   9.840  -6.995  1.00  0.89           H  
ATOM   1301 1HA  GLY A  88     -22.197   7.802  -7.953  1.00  0.89           H  
ATOM   1302 2HA  GLY A  88     -23.031   8.738  -9.164  1.00  0.89           H  
ATOM   1303  N   TRP A  89     -20.126   9.365  -9.886  1.00  0.99           N  
ATOM   1304  CA  TRP A  89     -18.996   9.321 -10.844  1.00  0.99           C  
ATOM   1305  C   TRP A  89     -18.231   7.986 -11.086  1.00  0.99           C  
ATOM   1306  O   TRP A  89     -17.690   7.783 -12.177  1.00  0.99           O  
ATOM   1307  CB  TRP A  89     -18.093  10.440 -10.364  1.00  0.99           C  
ATOM   1308  CG  TRP A  89     -16.795  10.776 -11.008  1.00  0.99           C  
ATOM   1309  CD1 TRP A  89     -16.617  11.505 -12.098  1.00  0.99           C  
ATOM   1310  CD2 TRP A  89     -15.484  10.533 -10.479  1.00  0.99           C  
ATOM   1311  NE1 TRP A  89     -15.276  11.764 -12.287  1.00  0.99           N  
ATOM   1312  CE2 TRP A  89     -14.586  11.196 -11.290  1.00  0.99           C  
ATOM   1313  CE3 TRP A  89     -15.023   9.858  -9.396  1.00  0.99           C  
ATOM   1314  CZ2 TRP A  89     -13.219  11.217 -11.012  1.00  0.99           C  
ATOM   1315  CZ3 TRP A  89     -13.674   9.853  -9.124  1.00  0.99           C  
ATOM   1316  CH2 TRP A  89     -12.803  10.519  -9.908  1.00  0.99           C  
ATOM   1317  H   TRP A  89     -20.312  10.282  -9.462  1.00  0.99           H  
ATOM   1318  HA  TRP A  89     -19.403   9.613 -11.805  1.00  0.99           H  
ATOM   1319 1HB  TRP A  89     -18.683  11.358 -10.390  1.00  0.99           H  
ATOM   1320 2HB  TRP A  89     -17.869  10.258  -9.314  1.00  0.99           H  
ATOM   1321  HD1 TRP A  89     -17.424  11.856 -12.715  1.00  0.99           H  
ATOM   1322  HE1 TRP A  89     -14.855  12.325 -13.050  1.00  0.99           H  
ATOM   1323  HE3 TRP A  89     -15.714   9.322  -8.766  1.00  0.99           H  
ATOM   1324  HZ2 TRP A  89     -12.504  11.747 -11.642  1.00  0.99           H  
ATOM   1325  HZ3 TRP A  89     -13.333   9.296  -8.246  1.00  0.99           H  
ATOM   1326  HH2 TRP A  89     -11.767  10.491  -9.656  1.00  0.99           H  
ATOM   1327  N   ASP A  90     -18.157   7.098 -10.095  1.00  1.09           N  
ATOM   1328  CA  ASP A  90     -17.452   5.813 -10.227  1.00  1.09           C  
ATOM   1329  C   ASP A  90     -18.300   4.706 -10.886  1.00  1.09           C  
ATOM   1330  O   ASP A  90     -17.797   3.617 -11.181  1.00  1.09           O  
ATOM   1331  CB  ASP A  90     -17.054   5.299  -8.847  1.00  1.09           C  
ATOM   1332  CG  ASP A  90     -15.967   6.061  -8.154  1.00  1.09           C  
ATOM   1333  OD1 ASP A  90     -15.154   6.686  -8.797  1.00  1.09           O  
ATOM   1334  OD2 ASP A  90     -15.961   6.019  -6.949  1.00  1.09           O  
ATOM   1335  H   ASP A  90     -18.629   7.310  -9.229  1.00  1.09           H  
ATOM   1336  HA  ASP A  90     -16.560   5.973 -10.832  1.00  1.09           H  
ATOM   1337 1HB  ASP A  90     -17.940   5.307  -8.208  1.00  1.09           H  
ATOM   1338 2HB  ASP A  90     -16.741   4.260  -8.937  1.00  1.09           H  
ATOM   1339  N   SER A  91     -19.590   4.982 -11.045  1.00  1.18           N  
ATOM   1340  CA  SER A  91     -20.614   4.055 -11.526  1.00  1.18           C  
ATOM   1341  C   SER A  91     -20.457   3.583 -12.967  1.00  1.18           C  
ATOM   1342  O   SER A  91     -19.853   4.243 -13.810  1.00  1.18           O  
ATOM   1343  CB  SER A  91     -21.970   4.683 -11.350  1.00  1.18           C  
ATOM   1344  OG  SER A  91     -22.220   4.943  -9.996  1.00  1.18           O  
ATOM   1345  H   SER A  91     -19.902   5.914 -10.790  1.00  1.18           H  
ATOM   1346  HA  SER A  91     -20.575   3.172 -10.888  1.00  1.18           H  
ATOM   1347 1HB  SER A  91     -22.026   5.593 -11.916  1.00  1.18           H  
ATOM   1348 2HB  SER A  91     -22.727   4.011 -11.738  1.00  1.18           H  
ATOM   1349  HG  SER A  91     -21.691   5.737  -9.793  1.00  1.18           H  
ATOM   1350  N   GLY A  92     -21.025   2.409 -13.250  1.00  1.24           N  
ATOM   1351  CA  GLY A  92     -20.951   1.791 -14.574  1.00  1.24           C  
ATOM   1352  C   GLY A  92     -22.070   2.179 -15.545  1.00  1.24           C  
ATOM   1353  O   GLY A  92     -22.131   1.642 -16.652  1.00  1.24           O  
ATOM   1354  H   GLY A  92     -21.540   1.927 -12.518  1.00  1.24           H  
ATOM   1355 1HA  GLY A  92     -19.989   2.042 -15.022  1.00  1.24           H  
ATOM   1356 2HA  GLY A  92     -20.954   0.708 -14.450  1.00  1.24           H  
ATOM   1357  N   ASP A  93     -22.949   3.097 -15.146  1.00  1.25           N  
ATOM   1358  CA  ASP A  93     -24.064   3.489 -16.004  1.00  1.25           C  
ATOM   1359  C   ASP A  93     -24.571   4.894 -15.696  1.00  1.25           C  
ATOM   1360  O   ASP A  93     -24.256   5.505 -14.673  1.00  1.25           O  
ATOM   1361  CB  ASP A  93     -25.215   2.466 -15.854  1.00  1.25           C  
ATOM   1362  CG  ASP A  93     -26.243   2.368 -17.039  1.00  1.25           C  
ATOM   1363  OD1 ASP A  93     -26.344   3.290 -17.826  1.00  1.25           O  
ATOM   1364  OD2 ASP A  93     -26.927   1.378 -17.104  1.00  1.25           O  
ATOM   1365  H   ASP A  93     -22.846   3.506 -14.228  1.00  1.25           H  
ATOM   1366  HA  ASP A  93     -23.719   3.476 -17.039  1.00  1.25           H  
ATOM   1367 1HB  ASP A  93     -24.783   1.475 -15.714  1.00  1.25           H  
ATOM   1368 2HB  ASP A  93     -25.766   2.691 -14.941  1.00  1.25           H  
ATOM   1369  N   LEU A  94     -25.427   5.372 -16.574  1.00  1.22           N  
ATOM   1370  CA  LEU A  94     -25.941   6.721 -16.496  1.00  1.22           C  
ATOM   1371  C   LEU A  94     -27.147   6.746 -15.579  1.00  1.22           C  
ATOM   1372  O   LEU A  94     -27.392   7.715 -14.854  1.00  1.22           O  
ATOM   1373  CB  LEU A  94     -26.302   7.148 -17.907  1.00  1.22           C  
ATOM   1374  CG  LEU A  94     -25.124   7.064 -18.889  1.00  1.22           C  
ATOM   1375  CD1 LEU A  94     -25.606   7.460 -20.280  1.00  1.22           C  
ATOM   1376  CD2 LEU A  94     -23.997   7.920 -18.384  1.00  1.22           C  
ATOM   1377  H   LEU A  94     -25.689   4.774 -17.356  1.00  1.22           H  
ATOM   1378  HA  LEU A  94     -25.168   7.378 -16.099  1.00  1.22           H  
ATOM   1379 1HB  LEU A  94     -27.106   6.513 -18.283  1.00  1.22           H  
ATOM   1380 2HB  LEU A  94     -26.653   8.183 -17.894  1.00  1.22           H  
ATOM   1381  HG  LEU A  94     -24.778   6.032 -18.949  1.00  1.22           H  
ATOM   1382 1HD1 LEU A  94     -24.786   7.384 -20.990  1.00  1.22           H  
ATOM   1383 2HD1 LEU A  94     -26.416   6.791 -20.583  1.00  1.22           H  
ATOM   1384 3HD1 LEU A  94     -25.972   8.464 -20.264  1.00  1.22           H  
ATOM   1385 1HD2 LEU A  94     -23.148   7.868 -19.065  1.00  1.22           H  
ATOM   1386 2HD2 LEU A  94     -24.351   8.921 -18.320  1.00  1.22           H  
ATOM   1387 3HD2 LEU A  94     -23.691   7.582 -17.392  1.00  1.22           H  
ATOM   1388  N   ALA A  95     -27.902   5.648 -15.577  1.00  1.16           N  
ATOM   1389  CA  ALA A  95     -29.053   5.569 -14.690  1.00  1.16           C  
ATOM   1390  C   ALA A  95     -28.557   5.638 -13.259  1.00  1.16           C  
ATOM   1391  O   ALA A  95     -29.150   6.306 -12.408  1.00  1.16           O  
ATOM   1392  CB  ALA A  95     -29.833   4.294 -14.937  1.00  1.16           C  
ATOM   1393  H   ALA A  95     -27.667   4.872 -16.191  1.00  1.16           H  
ATOM   1394  HA  ALA A  95     -29.697   6.427 -14.866  1.00  1.16           H  
ATOM   1395 1HB  ALA A  95     -30.694   4.253 -14.271  1.00  1.16           H  
ATOM   1396 2HB  ALA A  95     -30.175   4.275 -15.966  1.00  1.16           H  
ATOM   1397 3HB  ALA A  95     -29.192   3.431 -14.756  1.00  1.16           H  
ATOM   1398  N   GLU A  96     -27.432   4.965 -13.008  1.00  1.09           N  
ATOM   1399  CA  GLU A  96     -26.850   4.938 -11.681  1.00  1.09           C  
ATOM   1400  C   GLU A  96     -26.332   6.312 -11.280  1.00  1.09           C  
ATOM   1401  O   GLU A  96     -26.533   6.730 -10.140  1.00  1.09           O  
ATOM   1402  CB  GLU A  96     -25.745   3.893 -11.604  1.00  1.09           C  
ATOM   1403  CG  GLU A  96     -26.238   2.444 -11.692  1.00  1.09           C  
ATOM   1404  CD  GLU A  96     -25.117   1.405 -11.654  1.00  1.09           C  
ATOM   1405  OE1 GLU A  96     -23.969   1.765 -11.822  1.00  1.09           O  
ATOM   1406  OE2 GLU A  96     -25.421   0.253 -11.449  1.00  1.09           O  
ATOM   1407  H   GLU A  96     -26.984   4.461 -13.759  1.00  1.09           H  
ATOM   1408  HA  GLU A  96     -27.628   4.653 -10.976  1.00  1.09           H  
ATOM   1409 1HB  GLU A  96     -25.046   4.055 -12.425  1.00  1.09           H  
ATOM   1410 2HB  GLU A  96     -25.191   4.013 -10.673  1.00  1.09           H  
ATOM   1411 1HG  GLU A  96     -26.920   2.256 -10.863  1.00  1.09           H  
ATOM   1412 2HG  GLU A  96     -26.801   2.328 -12.619  1.00  1.09           H  
ATOM   1413  N   ASN A  97     -25.722   7.055 -12.218  1.00  1.02           N  
ATOM   1414  CA  ASN A  97     -25.257   8.398 -11.865  1.00  1.02           C  
ATOM   1415  C   ASN A  97     -26.445   9.270 -11.449  1.00  1.02           C  
ATOM   1416  O   ASN A  97     -26.390  10.014 -10.464  1.00  1.02           O  
ATOM   1417  CB  ASN A  97     -24.551   9.069 -13.033  1.00  1.02           C  
ATOM   1418  CG  ASN A  97     -23.194   8.549 -13.335  1.00  1.02           C  
ATOM   1419  OD1 ASN A  97     -22.592   7.883 -12.507  1.00  1.02           O  
ATOM   1420  ND2 ASN A  97     -22.686   8.856 -14.502  1.00  1.02           N  
ATOM   1421  H   ASN A  97     -25.533   6.669 -13.146  1.00  1.02           H  
ATOM   1422  HA  ASN A  97     -24.577   8.326 -11.017  1.00  1.02           H  
ATOM   1423 1HB  ASN A  97     -25.161   8.960 -13.932  1.00  1.02           H  
ATOM   1424 2HB  ASN A  97     -24.482  10.125 -12.833  1.00  1.02           H  
ATOM   1425 1HD2 ASN A  97     -21.773   8.538 -14.747  1.00  1.02           H  
ATOM   1426 2HD2 ASN A  97     -23.208   9.444 -15.150  1.00  1.02           H  
ATOM   1427  N   GLY A  98     -27.549   9.133 -12.181  1.00  0.96           N  
ATOM   1428  CA  GLY A  98     -28.761   9.888 -11.895  1.00  0.96           C  
ATOM   1429  C   GLY A  98     -29.277   9.584 -10.494  1.00  0.96           C  
ATOM   1430  O   GLY A  98     -29.521  10.494  -9.690  1.00  0.96           O  
ATOM   1431  H   GLY A  98     -27.536   8.502 -12.986  1.00  0.96           H  
ATOM   1432 1HA  GLY A  98     -28.554  10.952 -11.983  1.00  0.96           H  
ATOM   1433 2HA  GLY A  98     -29.521   9.634 -12.633  1.00  0.96           H  
ATOM   1434  N   ARG A  99     -29.436   8.294 -10.210  1.00  0.92           N  
ATOM   1435  CA  ARG A  99     -29.947   7.820  -8.934  1.00  0.92           C  
ATOM   1436  C   ARG A  99     -29.025   8.203  -7.774  1.00  0.92           C  
ATOM   1437  O   ARG A  99     -29.497   8.581  -6.699  1.00  0.92           O  
ATOM   1438  CB  ARG A  99     -30.092   6.315  -9.023  1.00  0.92           C  
ATOM   1439  CG  ARG A  99     -31.221   5.866  -9.975  1.00  0.92           C  
ATOM   1440  CD  ARG A  99     -31.183   4.402 -10.250  1.00  0.92           C  
ATOM   1441  NE  ARG A  99     -32.192   4.004 -11.236  1.00  0.92           N  
ATOM   1442  CZ  ARG A  99     -32.176   2.841 -11.923  1.00  0.92           C  
ATOM   1443  NH1 ARG A  99     -31.209   1.971 -11.727  1.00  0.92           N  
ATOM   1444  NH2 ARG A  99     -33.128   2.571 -12.797  1.00  0.92           N  
ATOM   1445  H   ARG A  99     -29.206   7.603 -10.929  1.00  0.92           H  
ATOM   1446  HA  ARG A  99     -30.925   8.265  -8.768  1.00  0.92           H  
ATOM   1447 1HB  ARG A  99     -29.159   5.886  -9.388  1.00  0.92           H  
ATOM   1448 2HB  ARG A  99     -30.286   5.902  -8.037  1.00  0.92           H  
ATOM   1449 1HG  ARG A  99     -32.183   6.098  -9.521  1.00  0.92           H  
ATOM   1450 2HG  ARG A  99     -31.136   6.398 -10.919  1.00  0.92           H  
ATOM   1451 1HD  ARG A  99     -30.200   4.139 -10.645  1.00  0.92           H  
ATOM   1452 2HD  ARG A  99     -31.366   3.849  -9.330  1.00  0.92           H  
ATOM   1453  HE  ARG A  99     -32.950   4.649 -11.418  1.00  0.92           H  
ATOM   1454 1HH1 ARG A  99     -30.476   2.173 -11.060  1.00  0.92           H  
ATOM   1455 2HH1 ARG A  99     -31.198   1.103 -12.243  1.00  0.92           H  
ATOM   1456 1HH2 ARG A  99     -33.873   3.235 -12.955  1.00  0.92           H  
ATOM   1457 2HH2 ARG A  99     -33.106   1.698 -13.305  1.00  0.92           H  
ATOM   1458  N   ALA A 100     -27.706   8.122  -7.984  1.00  0.90           N  
ATOM   1459  CA  ALA A 100     -26.753   8.491  -6.944  1.00  0.90           C  
ATOM   1460  C   ALA A 100     -26.907   9.959  -6.587  1.00  0.90           C  
ATOM   1461  O   ALA A 100     -26.884  10.331  -5.407  1.00  0.90           O  
ATOM   1462  CB  ALA A 100     -25.346   8.210  -7.407  1.00  0.90           C  
ATOM   1463  H   ALA A 100     -27.350   7.788  -8.879  1.00  0.90           H  
ATOM   1464  HA  ALA A 100     -26.969   7.905  -6.057  1.00  0.90           H  
ATOM   1465 1HB  ALA A 100     -24.641   8.478  -6.625  1.00  0.90           H  
ATOM   1466 2HB  ALA A 100     -25.244   7.153  -7.652  1.00  0.90           H  
ATOM   1467 3HB  ALA A 100     -25.156   8.809  -8.297  1.00  0.90           H  
ATOM   1468  N   GLY A 101     -27.130  10.781  -7.614  1.00  0.87           N  
ATOM   1469  CA  GLY A 101     -27.353  12.201  -7.444  1.00  0.87           C  
ATOM   1470  C   GLY A 101     -28.564  12.405  -6.550  1.00  0.87           C  
ATOM   1471  O   GLY A 101     -28.506  13.133  -5.556  1.00  0.87           O  
ATOM   1472  H   GLY A 101     -27.110  10.411  -8.568  1.00  0.87           H  
ATOM   1473 1HA  GLY A 101     -26.478  12.673  -7.006  1.00  0.87           H  
ATOM   1474 2HA  GLY A 101     -27.518  12.655  -8.421  1.00  0.87           H  
ATOM   1475  N   LEU A 102     -29.669  11.744  -6.899  1.00  0.86           N  
ATOM   1476  CA  LEU A 102     -30.892  11.895  -6.128  1.00  0.86           C  
ATOM   1477  C   LEU A 102     -30.717  11.451  -4.689  1.00  0.86           C  
ATOM   1478  O   LEU A 102     -31.203  12.118  -3.770  1.00  0.86           O  
ATOM   1479  CB  LEU A 102     -32.015  11.073  -6.766  1.00  0.86           C  
ATOM   1480  CG  LEU A 102     -32.548  11.587  -8.088  1.00  0.86           C  
ATOM   1481  CD1 LEU A 102     -33.480  10.557  -8.678  1.00  0.86           C  
ATOM   1482  CD2 LEU A 102     -33.290  12.893  -7.840  1.00  0.86           C  
ATOM   1483  H   LEU A 102     -29.653  11.154  -7.734  1.00  0.86           H  
ATOM   1484  HA  LEU A 102     -31.173  12.947  -6.135  1.00  0.86           H  
ATOM   1485 1HB  LEU A 102     -31.645  10.065  -6.931  1.00  0.86           H  
ATOM   1486 2HB  LEU A 102     -32.848  11.021  -6.068  1.00  0.86           H  
ATOM   1487  HG  LEU A 102     -31.726  11.750  -8.783  1.00  0.86           H  
ATOM   1488 1HD1 LEU A 102     -33.875  10.915  -9.614  1.00  0.86           H  
ATOM   1489 2HD1 LEU A 102     -32.940   9.632  -8.846  1.00  0.86           H  
ATOM   1490 3HD1 LEU A 102     -34.301  10.379  -7.990  1.00  0.86           H  
ATOM   1491 1HD2 LEU A 102     -33.689  13.270  -8.766  1.00  0.86           H  
ATOM   1492 2HD2 LEU A 102     -34.114  12.719  -7.145  1.00  0.86           H  
ATOM   1493 3HD2 LEU A 102     -32.601  13.617  -7.419  1.00  0.86           H  
ATOM   1494  N   ARG A 103     -29.986  10.363  -4.456  1.00  0.85           N  
ATOM   1495  CA  ARG A 103     -29.808   9.938  -3.079  1.00  0.85           C  
ATOM   1496  C   ARG A 103     -29.055  11.000  -2.288  1.00  0.85           C  
ATOM   1497  O   ARG A 103     -29.426  11.312  -1.148  1.00  0.85           O  
ATOM   1498  CB  ARG A 103     -29.057   8.616  -2.992  1.00  0.85           C  
ATOM   1499  CG  ARG A 103     -29.846   7.389  -3.453  1.00  0.85           C  
ATOM   1500  CD  ARG A 103     -29.189   6.107  -3.042  1.00  0.85           C  
ATOM   1501  NE  ARG A 103     -27.872   5.909  -3.649  1.00  0.85           N  
ATOM   1502  CZ  ARG A 103     -27.648   5.313  -4.839  1.00  0.85           C  
ATOM   1503  NH1 ARG A 103     -28.652   4.863  -5.554  1.00  0.85           N  
ATOM   1504  NH2 ARG A 103     -26.408   5.176  -5.284  1.00  0.85           N  
ATOM   1505  H   ARG A 103     -29.595   9.822  -5.230  1.00  0.85           H  
ATOM   1506  HA  ARG A 103     -30.790   9.803  -2.630  1.00  0.85           H  
ATOM   1507 1HB  ARG A 103     -28.162   8.677  -3.614  1.00  0.85           H  
ATOM   1508 2HB  ARG A 103     -28.733   8.444  -1.967  1.00  0.85           H  
ATOM   1509 1HG  ARG A 103     -30.844   7.420  -3.020  1.00  0.85           H  
ATOM   1510 2HG  ARG A 103     -29.924   7.399  -4.536  1.00  0.85           H  
ATOM   1511 1HD  ARG A 103     -29.066   6.099  -1.960  1.00  0.85           H  
ATOM   1512 2HD  ARG A 103     -29.825   5.274  -3.337  1.00  0.85           H  
ATOM   1513  HE  ARG A 103     -27.069   6.241  -3.135  1.00  0.85           H  
ATOM   1514 1HH1 ARG A 103     -29.599   4.966  -5.213  1.00  0.85           H  
ATOM   1515 2HH1 ARG A 103     -28.477   4.417  -6.441  1.00  0.85           H  
ATOM   1516 1HH2 ARG A 103     -25.633   5.519  -4.732  1.00  0.85           H  
ATOM   1517 2HH2 ARG A 103     -26.238   4.727  -6.172  1.00  0.85           H  
ATOM   1518  N   ALA A 104     -28.024  11.595  -2.902  1.00  0.85           N  
ATOM   1519  CA  ALA A 104     -27.254  12.629  -2.228  1.00  0.85           C  
ATOM   1520  C   ALA A 104     -28.116  13.837  -1.894  1.00  0.85           C  
ATOM   1521  O   ALA A 104     -28.018  14.373  -0.790  1.00  0.85           O  
ATOM   1522  CB  ALA A 104     -26.082  13.061  -3.083  1.00  0.85           C  
ATOM   1523  H   ALA A 104     -27.755  11.302  -3.845  1.00  0.85           H  
ATOM   1524  HA  ALA A 104     -26.879  12.213  -1.295  1.00  0.85           H  
ATOM   1525 1HB  ALA A 104     -25.498  13.811  -2.559  1.00  0.85           H  
ATOM   1526 2HB  ALA A 104     -25.452  12.196  -3.302  1.00  0.85           H  
ATOM   1527 3HB  ALA A 104     -26.454  13.477  -4.018  1.00  0.85           H  
ATOM   1528  N   ILE A 105     -29.015  14.222  -2.807  1.00  0.86           N  
ATOM   1529  CA  ILE A 105     -29.848  15.389  -2.543  1.00  0.86           C  
ATOM   1530  C   ILE A 105     -30.838  15.130  -1.444  1.00  0.86           C  
ATOM   1531  O   ILE A 105     -31.077  15.995  -0.599  1.00  0.86           O  
ATOM   1532  CB  ILE A 105     -30.647  15.853  -3.760  1.00  0.86           C  
ATOM   1533  CG1 ILE A 105     -29.733  16.296  -4.831  1.00  0.86           C  
ATOM   1534  CG2 ILE A 105     -31.573  17.000  -3.329  1.00  0.86           C  
ATOM   1535  CD1 ILE A 105     -28.837  17.376  -4.399  1.00  0.86           C  
ATOM   1536  H   ILE A 105     -29.065  13.734  -3.705  1.00  0.86           H  
ATOM   1537  HA  ILE A 105     -29.201  16.204  -2.234  1.00  0.86           H  
ATOM   1538  HB  ILE A 105     -31.238  15.022  -4.153  1.00  0.86           H  
ATOM   1539 1HG1 ILE A 105     -29.132  15.462  -5.161  1.00  0.86           H  
ATOM   1540 2HG1 ILE A 105     -30.327  16.654  -5.667  1.00  0.86           H  
ATOM   1541 1HG2 ILE A 105     -32.148  17.342  -4.173  1.00  0.86           H  
ATOM   1542 2HG2 ILE A 105     -32.250  16.648  -2.549  1.00  0.86           H  
ATOM   1543 3HG2 ILE A 105     -30.975  17.826  -2.943  1.00  0.86           H  
ATOM   1544 1HD1 ILE A 105     -28.223  17.645  -5.227  1.00  0.86           H  
ATOM   1545 2HD1 ILE A 105     -29.415  18.242  -4.074  1.00  0.86           H  
ATOM   1546 3HD1 ILE A 105     -28.217  17.027  -3.578  1.00  0.86           H  
ATOM   1547  N   ARG A 106     -31.438  13.953  -1.450  1.00  0.88           N  
ATOM   1548  CA  ARG A 106     -32.404  13.630  -0.428  1.00  0.88           C  
ATOM   1549  C   ARG A 106     -31.706  13.625   0.934  1.00  0.88           C  
ATOM   1550  O   ARG A 106     -32.236  14.148   1.915  1.00  0.88           O  
ATOM   1551  CB  ARG A 106     -33.009  12.279  -0.746  1.00  0.88           C  
ATOM   1552  CG  ARG A 106     -33.919  12.277  -1.994  1.00  0.88           C  
ATOM   1553  CD  ARG A 106     -34.297  10.892  -2.392  1.00  0.88           C  
ATOM   1554  NE  ARG A 106     -35.052  10.848  -3.653  1.00  0.88           N  
ATOM   1555  CZ  ARG A 106     -35.284   9.715  -4.353  1.00  0.88           C  
ATOM   1556  NH1 ARG A 106     -34.829   8.566  -3.901  1.00  0.88           N  
ATOM   1557  NH2 ARG A 106     -35.961   9.739  -5.491  1.00  0.88           N  
ATOM   1558  H   ARG A 106     -31.222  13.272  -2.182  1.00  0.88           H  
ATOM   1559  HA  ARG A 106     -33.189  14.386  -0.429  1.00  0.88           H  
ATOM   1560 1HB  ARG A 106     -32.206  11.561  -0.925  1.00  0.88           H  
ATOM   1561 2HB  ARG A 106     -33.590  11.925   0.104  1.00  0.88           H  
ATOM   1562 1HG  ARG A 106     -34.833  12.831  -1.775  1.00  0.88           H  
ATOM   1563 2HG  ARG A 106     -33.404  12.756  -2.825  1.00  0.88           H  
ATOM   1564 1HD  ARG A 106     -33.387  10.306  -2.523  1.00  0.88           H  
ATOM   1565 2HD  ARG A 106     -34.908  10.444  -1.612  1.00  0.88           H  
ATOM   1566  HE  ARG A 106     -35.418  11.719  -4.027  1.00  0.88           H  
ATOM   1567 1HH1 ARG A 106     -34.310   8.534  -3.034  1.00  0.88           H  
ATOM   1568 2HH1 ARG A 106     -35.001   7.718  -4.421  1.00  0.88           H  
ATOM   1569 1HH2 ARG A 106     -36.327  10.616  -5.893  1.00  0.88           H  
ATOM   1570 2HH2 ARG A 106     -36.123   8.885  -6.004  1.00  0.88           H  
ATOM   1571  N   ALA A 107     -30.477  13.092   0.991  1.00  0.92           N  
ATOM   1572  CA  ALA A 107     -29.741  13.079   2.247  1.00  0.92           C  
ATOM   1573  C   ALA A 107     -29.463  14.503   2.738  1.00  0.92           C  
ATOM   1574  O   ALA A 107     -29.651  14.811   3.922  1.00  0.92           O  
ATOM   1575  CB  ALA A 107     -28.443  12.321   2.063  1.00  0.92           C  
ATOM   1576  H   ALA A 107     -30.062  12.659   0.163  1.00  0.92           H  
ATOM   1577  HA  ALA A 107     -30.354  12.575   2.993  1.00  0.92           H  
ATOM   1578 1HB  ALA A 107     -27.914  12.279   2.998  1.00  0.92           H  
ATOM   1579 2HB  ALA A 107     -28.664  11.308   1.724  1.00  0.92           H  
ATOM   1580 3HB  ALA A 107     -27.834  12.825   1.314  1.00  0.92           H  
ATOM   1581  N   MET A 108     -29.065  15.388   1.816  1.00  0.96           N  
ATOM   1582  CA  MET A 108     -28.809  16.787   2.148  1.00  0.96           C  
ATOM   1583  C   MET A 108     -30.064  17.446   2.663  1.00  0.96           C  
ATOM   1584  O   MET A 108     -30.060  18.153   3.674  1.00  0.96           O  
ATOM   1585  CB  MET A 108     -28.349  17.529   0.906  1.00  0.96           C  
ATOM   1586  CG  MET A 108     -26.983  17.190   0.407  1.00  0.96           C  
ATOM   1587  SD  MET A 108     -26.643  18.001  -1.132  1.00  0.96           S  
ATOM   1588  CE  MET A 108     -25.089  17.266  -1.564  1.00  0.96           C  
ATOM   1589  H   MET A 108     -28.915  15.073   0.855  1.00  0.96           H  
ATOM   1590  HA  MET A 108     -28.050  16.838   2.925  1.00  0.96           H  
ATOM   1591 1HB  MET A 108     -29.030  17.303   0.094  1.00  0.96           H  
ATOM   1592 2HB  MET A 108     -28.415  18.582   1.072  1.00  0.96           H  
ATOM   1593 1HG  MET A 108     -26.250  17.529   1.133  1.00  0.96           H  
ATOM   1594 2HG  MET A 108     -26.867  16.129   0.286  1.00  0.96           H  
ATOM   1595 1HE  MET A 108     -24.738  17.675  -2.508  1.00  0.96           H  
ATOM   1596 2HE  MET A 108     -24.362  17.479  -0.782  1.00  0.96           H  
ATOM   1597 3HE  MET A 108     -25.215  16.189  -1.660  1.00  0.96           H  
ATOM   1598  N   ALA A 109     -31.164  17.189   1.969  1.00  1.01           N  
ATOM   1599  CA  ALA A 109     -32.436  17.769   2.319  1.00  1.01           C  
ATOM   1600  C   ALA A 109     -32.862  17.384   3.714  1.00  1.01           C  
ATOM   1601  O   ALA A 109     -33.356  18.221   4.476  1.00  1.01           O  
ATOM   1602  CB  ALA A 109     -33.472  17.310   1.340  1.00  1.01           C  
ATOM   1603  H   ALA A 109     -31.112  16.591   1.146  1.00  1.01           H  
ATOM   1604  HA  ALA A 109     -32.339  18.849   2.276  1.00  1.01           H  
ATOM   1605 1HB  ALA A 109     -34.418  17.756   1.586  1.00  1.01           H  
ATOM   1606 2HB  ALA A 109     -33.163  17.607   0.343  1.00  1.01           H  
ATOM   1607 3HB  ALA A 109     -33.565  16.230   1.385  1.00  1.01           H  
ATOM   1608  N   ASP A 110     -32.620  16.135   4.104  1.00  1.06           N  
ATOM   1609  CA  ASP A 110     -33.009  15.764   5.445  1.00  1.06           C  
ATOM   1610  C   ASP A 110     -32.099  16.431   6.470  1.00  1.06           C  
ATOM   1611  O   ASP A 110     -32.580  17.016   7.441  1.00  1.06           O  
ATOM   1612  CB  ASP A 110     -32.982  14.241   5.617  1.00  1.06           C  
ATOM   1613  CG  ASP A 110     -34.126  13.521   4.876  1.00  1.06           C  
ATOM   1614  OD1 ASP A 110     -35.043  14.180   4.439  1.00  1.06           O  
ATOM   1615  OD2 ASP A 110     -34.080  12.314   4.786  1.00  1.06           O  
ATOM   1616  H   ASP A 110     -32.221  15.452   3.455  1.00  1.06           H  
ATOM   1617  HA  ASP A 110     -34.028  16.110   5.616  1.00  1.06           H  
ATOM   1618 1HB  ASP A 110     -32.031  13.863   5.226  1.00  1.06           H  
ATOM   1619 2HB  ASP A 110     -33.026  13.991   6.674  1.00  1.06           H  
ATOM   1620  N   ARG A 111     -30.793  16.463   6.202  1.00  1.11           N  
ATOM   1621  CA  ARG A 111     -29.854  17.055   7.152  1.00  1.11           C  
ATOM   1622  C   ARG A 111     -30.092  18.539   7.400  1.00  1.11           C  
ATOM   1623  O   ARG A 111     -29.922  19.024   8.521  1.00  1.11           O  
ATOM   1624  CB  ARG A 111     -28.412  16.880   6.692  1.00  1.11           C  
ATOM   1625  CG  ARG A 111     -27.856  15.461   6.798  1.00  1.11           C  
ATOM   1626  CD  ARG A 111     -26.366  15.428   6.634  1.00  1.11           C  
ATOM   1627  NE  ARG A 111     -25.929  15.854   5.310  1.00  1.11           N  
ATOM   1628  CZ  ARG A 111     -25.808  15.038   4.249  1.00  1.11           C  
ATOM   1629  NH1 ARG A 111     -26.095  13.769   4.370  1.00  1.11           N  
ATOM   1630  NH2 ARG A 111     -25.401  15.514   3.093  1.00  1.11           N  
ATOM   1631  H   ARG A 111     -30.437  16.014   5.355  1.00  1.11           H  
ATOM   1632  HA  ARG A 111     -29.969  16.532   8.101  1.00  1.11           H  
ATOM   1633 1HB  ARG A 111     -28.337  17.184   5.644  1.00  1.11           H  
ATOM   1634 2HB  ARG A 111     -27.765  17.541   7.266  1.00  1.11           H  
ATOM   1635 1HG  ARG A 111     -28.103  15.051   7.776  1.00  1.11           H  
ATOM   1636 2HG  ARG A 111     -28.300  14.839   6.025  1.00  1.11           H  
ATOM   1637 1HD  ARG A 111     -25.911  16.091   7.369  1.00  1.11           H  
ATOM   1638 2HD  ARG A 111     -26.010  14.412   6.798  1.00  1.11           H  
ATOM   1639  HE  ARG A 111     -25.703  16.832   5.181  1.00  1.11           H  
ATOM   1640 1HH1 ARG A 111     -26.412  13.408   5.259  1.00  1.11           H  
ATOM   1641 2HH1 ARG A 111     -26.030  13.156   3.572  1.00  1.11           H  
ATOM   1642 1HH2 ARG A 111     -25.176  16.496   3.006  1.00  1.11           H  
ATOM   1643 2HH2 ARG A 111     -25.308  14.900   2.298  1.00  1.11           H  
ATOM   1644  N   TRP A 112     -30.473  19.266   6.354  1.00  1.13           N  
ATOM   1645  CA  TRP A 112     -30.658  20.705   6.458  1.00  1.13           C  
ATOM   1646  C   TRP A 112     -32.116  21.138   6.516  1.00  1.13           C  
ATOM   1647  O   TRP A 112     -32.406  22.328   6.404  1.00  1.13           O  
ATOM   1648  CB  TRP A 112     -29.984  21.350   5.264  1.00  1.13           C  
ATOM   1649  CG  TRP A 112     -28.551  21.038   5.226  1.00  1.13           C  
ATOM   1650  CD1 TRP A 112     -27.740  20.788   6.295  1.00  1.13           C  
ATOM   1651  CD2 TRP A 112     -27.740  20.876   4.061  1.00  1.13           C  
ATOM   1652  NE1 TRP A 112     -26.484  20.485   5.868  1.00  1.13           N  
ATOM   1653  CE2 TRP A 112     -26.468  20.523   4.500  1.00  1.13           C  
ATOM   1654  CE3 TRP A 112     -27.987  20.985   2.691  1.00  1.13           C  
ATOM   1655  CZ2 TRP A 112     -25.452  20.274   3.625  1.00  1.13           C  
ATOM   1656  CZ3 TRP A 112     -26.956  20.738   1.819  1.00  1.13           C  
ATOM   1657  CH2 TRP A 112     -25.734  20.390   2.266  1.00  1.13           C  
ATOM   1658  H   TRP A 112     -30.585  18.810   5.446  1.00  1.13           H  
ATOM   1659  HA  TRP A 112     -30.166  21.047   7.367  1.00  1.13           H  
ATOM   1660 1HB  TRP A 112     -30.444  20.978   4.347  1.00  1.13           H  
ATOM   1661 2HB  TRP A 112     -30.120  22.419   5.296  1.00  1.13           H  
ATOM   1662  HD1 TRP A 112     -28.055  20.819   7.338  1.00  1.13           H  
ATOM   1663  HE1 TRP A 112     -25.699  20.256   6.462  1.00  1.13           H  
ATOM   1664  HE3 TRP A 112     -28.972  21.251   2.323  1.00  1.13           H  
ATOM   1665  HZ2 TRP A 112     -24.460  19.997   3.974  1.00  1.13           H  
ATOM   1666  HZ3 TRP A 112     -27.145  20.812   0.761  1.00  1.13           H  
ATOM   1667  HH2 TRP A 112     -24.962  20.198   1.537  1.00  1.13           H  
ATOM   1668  N   ASN A 113     -33.038  20.188   6.708  1.00  1.13           N  
ATOM   1669  CA  ASN A 113     -34.470  20.494   6.757  1.00  1.13           C  
ATOM   1670  C   ASN A 113     -34.973  21.279   5.533  1.00  1.13           C  
ATOM   1671  O   ASN A 113     -35.732  22.238   5.685  1.00  1.13           O  
ATOM   1672  CB  ASN A 113     -34.802  21.257   8.031  1.00  1.13           C  
ATOM   1673  CG  ASN A 113     -34.552  20.447   9.280  1.00  1.13           C  
ATOM   1674  OD1 ASN A 113     -34.977  19.291   9.392  1.00  1.13           O  
ATOM   1675  ND2 ASN A 113     -33.861  21.039  10.223  1.00  1.13           N  
ATOM   1676  H   ASN A 113     -32.753  19.213   6.832  1.00  1.13           H  
ATOM   1677  HA  ASN A 113     -35.010  19.545   6.767  1.00  1.13           H  
ATOM   1678 1HB  ASN A 113     -34.225  22.176   8.085  1.00  1.13           H  
ATOM   1679 2HB  ASN A 113     -35.853  21.541   8.009  1.00  1.13           H  
ATOM   1680 1HD2 ASN A 113     -33.657  20.551  11.073  1.00  1.13           H  
ATOM   1681 2HD2 ASN A 113     -33.532  21.974  10.091  1.00  1.13           H  
ATOM   1682  N   PHE A 114     -34.536  20.892   4.330  1.00  1.11           N  
ATOM   1683  CA  PHE A 114     -34.952  21.589   3.106  1.00  1.11           C  
ATOM   1684  C   PHE A 114     -35.972  20.798   2.287  1.00  1.11           C  
ATOM   1685  O   PHE A 114     -35.865  19.581   2.160  1.00  1.11           O  
ATOM   1686  CB  PHE A 114     -33.747  21.880   2.203  1.00  1.11           C  
ATOM   1687  CG  PHE A 114     -32.743  22.884   2.723  1.00  1.11           C  
ATOM   1688  CD1 PHE A 114     -33.074  23.845   3.662  1.00  1.11           C  
ATOM   1689  CD2 PHE A 114     -31.458  22.865   2.239  1.00  1.11           C  
ATOM   1690  CE1 PHE A 114     -32.134  24.762   4.096  1.00  1.11           C  
ATOM   1691  CE2 PHE A 114     -30.514  23.774   2.664  1.00  1.11           C  
ATOM   1692  CZ  PHE A 114     -30.851  24.725   3.592  1.00  1.11           C  
ATOM   1693  H   PHE A 114     -33.935  20.071   4.281  1.00  1.11           H  
ATOM   1694  HA  PHE A 114     -35.412  22.535   3.388  1.00  1.11           H  
ATOM   1695 1HB  PHE A 114     -33.221  20.958   2.010  1.00  1.11           H  
ATOM   1696 2HB  PHE A 114     -34.115  22.236   1.244  1.00  1.11           H  
ATOM   1697  HD1 PHE A 114     -34.083  23.870   4.065  1.00  1.11           H  
ATOM   1698  HD2 PHE A 114     -31.195  22.111   1.508  1.00  1.11           H  
ATOM   1699  HE1 PHE A 114     -32.408  25.509   4.842  1.00  1.11           H  
ATOM   1700  HE2 PHE A 114     -29.498  23.736   2.267  1.00  1.11           H  
ATOM   1701  HZ  PHE A 114     -30.101  25.443   3.932  1.00  1.11           H  
ATOM   1702  N   SER A 115     -36.947  21.479   1.700  1.00  1.07           N  
ATOM   1703  CA  SER A 115     -37.872  20.821   0.783  1.00  1.07           C  
ATOM   1704  C   SER A 115     -37.210  20.378  -0.521  1.00  1.07           C  
ATOM   1705  O   SER A 115     -36.371  21.080  -1.081  1.00  1.07           O  
ATOM   1706  CB  SER A 115     -39.038  21.727   0.464  1.00  1.07           C  
ATOM   1707  OG  SER A 115     -39.892  21.152  -0.508  1.00  1.07           O  
ATOM   1708  H   SER A 115     -37.069  22.483   1.881  1.00  1.07           H  
ATOM   1709  HA  SER A 115     -38.259  19.930   1.280  1.00  1.07           H  
ATOM   1710 1HB  SER A 115     -39.601  21.910   1.379  1.00  1.07           H  
ATOM   1711 2HB  SER A 115     -38.672  22.691   0.113  1.00  1.07           H  
ATOM   1712  HG  SER A 115     -40.774  21.532  -0.338  1.00  1.07           H  
ATOM   1713  N   THR A 116     -37.651  19.235  -1.034  1.00  1.01           N  
ATOM   1714  CA  THR A 116     -37.213  18.726  -2.330  1.00  1.01           C  
ATOM   1715  C   THR A 116     -38.368  18.700  -3.310  1.00  1.01           C  
ATOM   1716  O   THR A 116     -38.235  18.170  -4.412  1.00  1.01           O  
ATOM   1717  CB  THR A 116     -36.597  17.310  -2.224  1.00  1.01           C  
ATOM   1718  OG1 THR A 116     -37.545  16.383  -1.630  1.00  1.01           O  
ATOM   1719  CG2 THR A 116     -35.352  17.364  -1.411  1.00  1.01           C  
ATOM   1720  H   THR A 116     -38.331  18.700  -0.510  1.00  1.01           H  
ATOM   1721  HA  THR A 116     -36.451  19.394  -2.727  1.00  1.01           H  
ATOM   1722  HB  THR A 116     -36.347  16.950  -3.225  1.00  1.01           H  
ATOM   1723  HG1 THR A 116     -38.174  16.008  -2.323  1.00  1.01           H  
ATOM   1724 1HG2 THR A 116     -34.910  16.370  -1.344  1.00  1.01           H  
ATOM   1725 2HG2 THR A 116     -34.641  18.048  -1.870  1.00  1.01           H  
ATOM   1726 3HG2 THR A 116     -35.612  17.720  -0.422  1.00  1.01           H  
ATOM   1727  N   ASP A 117     -39.484  19.344  -2.952  1.00  0.94           N  
ATOM   1728  CA  ASP A 117     -40.677  19.291  -3.802  1.00  0.94           C  
ATOM   1729  C   ASP A 117     -40.410  19.732  -5.244  1.00  0.94           C  
ATOM   1730  O   ASP A 117     -40.876  19.103  -6.189  1.00  0.94           O  
ATOM   1731  CB  ASP A 117     -41.774  20.206  -3.236  1.00  0.94           C  
ATOM   1732  CG  ASP A 117     -42.458  19.723  -1.947  1.00  0.94           C  
ATOM   1733  OD1 ASP A 117     -42.354  18.575  -1.598  1.00  0.94           O  
ATOM   1734  OD2 ASP A 117     -43.064  20.552  -1.306  1.00  0.94           O  
ATOM   1735  H   ASP A 117     -39.517  19.841  -2.059  1.00  0.94           H  
ATOM   1736  HA  ASP A 117     -41.040  18.263  -3.814  1.00  0.94           H  
ATOM   1737 1HB  ASP A 117     -41.347  21.189  -3.041  1.00  0.94           H  
ATOM   1738 2HB  ASP A 117     -42.544  20.342  -3.997  1.00  0.94           H  
ATOM   1739  N   GLN A 118     -39.600  20.767  -5.438  1.00  0.88           N  
ATOM   1740  CA  GLN A 118     -39.377  21.271  -6.789  1.00  0.88           C  
ATOM   1741  C   GLN A 118     -38.547  20.299  -7.645  1.00  0.88           C  
ATOM   1742  O   GLN A 118     -38.600  20.340  -8.873  1.00  0.88           O  
ATOM   1743  CB  GLN A 118     -38.732  22.646  -6.724  1.00  0.88           C  
ATOM   1744  CG  GLN A 118     -39.591  23.728  -6.036  1.00  0.88           C  
ATOM   1745  CD  GLN A 118     -40.912  24.036  -6.759  1.00  0.88           C  
ATOM   1746  OE1 GLN A 118     -40.931  24.273  -7.960  1.00  0.88           O  
ATOM   1747  NE2 GLN A 118     -42.015  24.044  -6.017  1.00  0.88           N  
ATOM   1748  H   GLN A 118     -39.188  21.234  -4.643  1.00  0.88           H  
ATOM   1749  HA  GLN A 118     -40.345  21.383  -7.271  1.00  0.88           H  
ATOM   1750 1HB  GLN A 118     -37.774  22.581  -6.212  1.00  0.88           H  
ATOM   1751 2HB  GLN A 118     -38.542  22.987  -7.727  1.00  0.88           H  
ATOM   1752 1HG  GLN A 118     -39.831  23.389  -5.029  1.00  0.88           H  
ATOM   1753 2HG  GLN A 118     -39.010  24.651  -5.986  1.00  0.88           H  
ATOM   1754 1HE2 GLN A 118     -42.901  24.250  -6.441  1.00  0.88           H  
ATOM   1755 2HE2 GLN A 118     -41.963  23.858  -5.037  1.00  0.88           H  
ATOM   1756  N   LEU A 119     -37.761  19.439  -6.992  1.00  0.82           N  
ATOM   1757  CA  LEU A 119     -36.971  18.425  -7.679  1.00  0.82           C  
ATOM   1758  C   LEU A 119     -37.866  17.222  -7.951  1.00  0.82           C  
ATOM   1759  O   LEU A 119     -37.898  16.691  -9.066  1.00  0.82           O  
ATOM   1760  CB  LEU A 119     -35.731  18.029  -6.854  1.00  0.82           C  
ATOM   1761  CG  LEU A 119     -34.833  16.882  -7.435  1.00  0.82           C  
ATOM   1762  CD1 LEU A 119     -34.326  17.241  -8.791  1.00  0.82           C  
ATOM   1763  CD2 LEU A 119     -33.647  16.671  -6.507  1.00  0.82           C  
ATOM   1764  H   LEU A 119     -37.775  19.420  -5.977  1.00  0.82           H  
ATOM   1765  HA  LEU A 119     -36.634  18.829  -8.633  1.00  0.82           H  
ATOM   1766 1HB  LEU A 119     -35.104  18.906  -6.741  1.00  0.82           H  
ATOM   1767 2HB  LEU A 119     -36.065  17.715  -5.861  1.00  0.82           H  
ATOM   1768  HG  LEU A 119     -35.420  15.960  -7.512  1.00  0.82           H  
ATOM   1769 1HD1 LEU A 119     -33.706  16.423  -9.158  1.00  0.82           H  
ATOM   1770 2HD1 LEU A 119     -35.170  17.391  -9.464  1.00  0.82           H  
ATOM   1771 3HD1 LEU A 119     -33.739  18.145  -8.739  1.00  0.82           H  
ATOM   1772 1HD2 LEU A 119     -33.009  15.880  -6.891  1.00  0.82           H  
ATOM   1773 2HD2 LEU A 119     -33.084  17.585  -6.449  1.00  0.82           H  
ATOM   1774 3HD2 LEU A 119     -34.012  16.398  -5.516  1.00  0.82           H  
ATOM   1775  N   ASP A 120     -38.621  16.818  -6.932  1.00  0.78           N  
ATOM   1776  CA  ASP A 120     -39.491  15.654  -7.007  1.00  0.78           C  
ATOM   1777  C   ASP A 120     -40.520  15.829  -8.137  1.00  0.78           C  
ATOM   1778  O   ASP A 120     -40.812  14.885  -8.872  1.00  0.78           O  
ATOM   1779  CB  ASP A 120     -40.162  15.461  -5.649  1.00  0.78           C  
ATOM   1780  CG  ASP A 120     -39.133  15.009  -4.563  1.00  0.78           C  
ATOM   1781  OD1 ASP A 120     -38.060  14.586  -4.917  1.00  0.78           O  
ATOM   1782  OD2 ASP A 120     -39.416  15.153  -3.395  1.00  0.78           O  
ATOM   1783  H   ASP A 120     -38.566  17.330  -6.054  1.00  0.78           H  
ATOM   1784  HA  ASP A 120     -38.881  14.776  -7.225  1.00  0.78           H  
ATOM   1785 1HB  ASP A 120     -40.620  16.397  -5.335  1.00  0.78           H  
ATOM   1786 2HB  ASP A 120     -40.950  14.714  -5.730  1.00  0.78           H  
ATOM   1787  N   LEU A 121     -40.995  17.063  -8.345  1.00  0.74           N  
ATOM   1788  CA  LEU A 121     -41.927  17.367  -9.436  1.00  0.74           C  
ATOM   1789  C   LEU A 121     -41.319  17.110 -10.817  1.00  0.74           C  
ATOM   1790  O   LEU A 121     -42.043  16.905 -11.794  1.00  0.74           O  
ATOM   1791  CB  LEU A 121     -42.371  18.842  -9.399  1.00  0.74           C  
ATOM   1792  CG  LEU A 121     -43.307  19.278  -8.271  1.00  0.74           C  
ATOM   1793  CD1 LEU A 121     -43.459  20.809  -8.322  1.00  0.74           C  
ATOM   1794  CD2 LEU A 121     -44.646  18.590  -8.440  1.00  0.74           C  
ATOM   1795  H   LEU A 121     -40.740  17.808  -7.694  1.00  0.74           H  
ATOM   1796  HA  LEU A 121     -42.802  16.731  -9.321  1.00  0.74           H  
ATOM   1797 1HB  LEU A 121     -41.471  19.461  -9.324  1.00  0.74           H  
ATOM   1798 2HB  LEU A 121     -42.860  19.080 -10.343  1.00  0.74           H  
ATOM   1799  HG  LEU A 121     -42.898  19.004  -7.322  1.00  0.74           H  
ATOM   1800 1HD1 LEU A 121     -44.122  21.136  -7.522  1.00  0.74           H  
ATOM   1801 2HD1 LEU A 121     -42.487  21.277  -8.197  1.00  0.74           H  
ATOM   1802 3HD1 LEU A 121     -43.879  21.103  -9.286  1.00  0.74           H  
ATOM   1803 1HD2 LEU A 121     -45.316  18.901  -7.638  1.00  0.74           H  
ATOM   1804 2HD2 LEU A 121     -45.077  18.866  -9.403  1.00  0.74           H  
ATOM   1805 3HD2 LEU A 121     -44.505  17.511  -8.399  1.00  0.74           H  
ATOM   1806  N   LEU A 122     -39.997  17.209 -10.922  1.00  0.72           N  
ATOM   1807  CA  LEU A 122     -39.302  17.052 -12.181  1.00  0.72           C  
ATOM   1808  C   LEU A 122     -38.580  15.723 -12.313  1.00  0.72           C  
ATOM   1809  O   LEU A 122     -38.076  15.388 -13.391  1.00  0.72           O  
ATOM   1810  CB  LEU A 122     -38.279  18.150 -12.319  1.00  0.72           C  
ATOM   1811  CG  LEU A 122     -38.799  19.505 -12.287  1.00  0.72           C  
ATOM   1812  CD1 LEU A 122     -37.653  20.410 -12.402  1.00  0.72           C  
ATOM   1813  CD2 LEU A 122     -39.786  19.682 -13.385  1.00  0.72           C  
ATOM   1814  H   LEU A 122     -39.430  17.345 -10.092  1.00  0.72           H  
ATOM   1815  HA  LEU A 122     -40.028  17.131 -12.988  1.00  0.72           H  
ATOM   1816 1HB  LEU A 122     -37.554  18.053 -11.504  1.00  0.72           H  
ATOM   1817 2HB  LEU A 122     -37.781  18.028 -13.238  1.00  0.72           H  
ATOM   1818  HG  LEU A 122     -39.289  19.703 -11.331  1.00  0.72           H  
ATOM   1819 1HD1 LEU A 122     -37.997  21.389 -12.378  1.00  0.72           H  
ATOM   1820 2HD1 LEU A 122     -36.979  20.236 -11.566  1.00  0.72           H  
ATOM   1821 3HD1 LEU A 122     -37.137  20.234 -13.329  1.00  0.72           H  
ATOM   1822 1HD2 LEU A 122     -40.168  20.694 -13.379  1.00  0.72           H  
ATOM   1823 2HD2 LEU A 122     -39.297  19.485 -14.314  1.00  0.72           H  
ATOM   1824 3HD2 LEU A 122     -40.612  18.984 -13.254  1.00  0.72           H  
ATOM   1825  N   GLU A 123     -38.539  14.945 -11.239  1.00  0.70           N  
ATOM   1826  CA  GLU A 123     -37.794  13.698 -11.274  1.00  0.70           C  
ATOM   1827  C   GLU A 123     -38.220  12.799 -12.452  1.00  0.70           C  
ATOM   1828  O   GLU A 123     -37.381  12.222 -13.149  1.00  0.70           O  
ATOM   1829  CB  GLU A 123     -37.915  12.951  -9.939  1.00  0.70           C  
ATOM   1830  CG  GLU A 123     -37.079  11.666  -9.860  1.00  0.70           C  
ATOM   1831  CD  GLU A 123     -37.110  10.979  -8.513  1.00  0.70           C  
ATOM   1832  OE1 GLU A 123     -36.908  11.630  -7.512  1.00  0.70           O  
ATOM   1833  OE2 GLU A 123     -37.324   9.789  -8.484  1.00  0.70           O  
ATOM   1834  H   GLU A 123     -38.952  15.271 -10.364  1.00  0.70           H  
ATOM   1835  HA  GLU A 123     -36.759  13.973 -11.391  1.00  0.70           H  
ATOM   1836 1HB  GLU A 123     -37.599  13.611  -9.127  1.00  0.70           H  
ATOM   1837 2HB  GLU A 123     -38.959  12.693  -9.761  1.00  0.70           H  
ATOM   1838 1HG  GLU A 123     -37.426  10.970 -10.625  1.00  0.70           H  
ATOM   1839 2HG  GLU A 123     -36.055  11.916 -10.081  1.00  0.70           H  
ATOM   1840  N   ASP A 124     -39.518  12.752 -12.741  1.00  0.71           N  
ATOM   1841  CA  ASP A 124     -40.041  11.946 -13.847  1.00  0.71           C  
ATOM   1842  C   ASP A 124     -39.525  12.383 -15.231  1.00  0.71           C  
ATOM   1843  O   ASP A 124     -39.625  11.617 -16.193  1.00  0.71           O  
ATOM   1844  CB  ASP A 124     -41.569  11.985 -13.878  1.00  0.71           C  
ATOM   1845  CG  ASP A 124     -42.247  11.206 -12.743  1.00  0.71           C  
ATOM   1846  OD1 ASP A 124     -41.586  10.452 -12.069  1.00  0.71           O  
ATOM   1847  OD2 ASP A 124     -43.430  11.381 -12.566  1.00  0.71           O  
ATOM   1848  H   ASP A 124     -40.160  13.270 -12.156  1.00  0.71           H  
ATOM   1849  HA  ASP A 124     -39.727  10.915 -13.684  1.00  0.71           H  
ATOM   1850 1HB  ASP A 124     -41.900  13.024 -13.833  1.00  0.71           H  
ATOM   1851 2HB  ASP A 124     -41.915  11.581 -14.830  1.00  0.71           H  
ATOM   1852  N   LEU A 125     -39.040  13.625 -15.353  1.00  0.75           N  
ATOM   1853  CA  LEU A 125     -38.563  14.128 -16.634  1.00  0.75           C  
ATOM   1854  C   LEU A 125     -37.065  13.960 -16.808  1.00  0.75           C  
ATOM   1855  O   LEU A 125     -36.579  13.747 -17.917  1.00  0.75           O  
ATOM   1856  CB  LEU A 125     -38.810  15.627 -16.766  1.00  0.75           C  
ATOM   1857  CG  LEU A 125     -40.198  16.106 -16.690  1.00  0.75           C  
ATOM   1858  CD1 LEU A 125     -40.165  17.610 -16.855  1.00  0.75           C  
ATOM   1859  CD2 LEU A 125     -41.013  15.445 -17.726  1.00  0.75           C  
ATOM   1860  H   LEU A 125     -38.950  14.220 -14.537  1.00  0.75           H  
ATOM   1861  HA  LEU A 125     -39.075  13.592 -17.429  1.00  0.75           H  
ATOM   1862 1HB  LEU A 125     -38.282  16.114 -15.962  1.00  0.75           H  
ATOM   1863 2HB  LEU A 125     -38.384  15.968 -17.703  1.00  0.75           H  
ATOM   1864  HG  LEU A 125     -40.616  15.877 -15.705  1.00  0.75           H  
ATOM   1865 1HD1 LEU A 125     -41.156  18.007 -16.806  1.00  0.75           H  
ATOM   1866 2HD1 LEU A 125     -39.557  18.035 -16.070  1.00  0.75           H  
ATOM   1867 3HD1 LEU A 125     -39.733  17.860 -17.828  1.00  0.75           H  
ATOM   1868 1HD2 LEU A 125     -42.024  15.806 -17.657  1.00  0.75           H  
ATOM   1869 2HD2 LEU A 125     -40.606  15.684 -18.690  1.00  0.75           H  
ATOM   1870 3HD2 LEU A 125     -41.001  14.365 -17.576  1.00  0.75           H  
ATOM   1871  N   PHE A 126     -36.328  14.083 -15.716  1.00  0.81           N  
ATOM   1872  CA  PHE A 126     -34.876  14.081 -15.823  1.00  0.81           C  
ATOM   1873  C   PHE A 126     -34.183  12.795 -15.394  1.00  0.81           C  
ATOM   1874  O   PHE A 126     -33.006  12.599 -15.690  1.00  0.81           O  
ATOM   1875  CB  PHE A 126     -34.352  15.256 -15.039  1.00  0.81           C  
ATOM   1876  CG  PHE A 126     -34.779  16.584 -15.624  1.00  0.81           C  
ATOM   1877  CD1 PHE A 126     -35.868  17.228 -15.144  1.00  0.81           C  
ATOM   1878  CD2 PHE A 126     -34.060  17.199 -16.610  1.00  0.81           C  
ATOM   1879  CE1 PHE A 126     -36.261  18.456 -15.633  1.00  0.81           C  
ATOM   1880  CE2 PHE A 126     -34.439  18.444 -17.089  1.00  0.81           C  
ATOM   1881  CZ  PHE A 126     -35.540  19.060 -16.603  1.00  0.81           C  
ATOM   1882  H   PHE A 126     -36.793  14.251 -14.822  1.00  0.81           H  
ATOM   1883  HA  PHE A 126     -34.622  14.251 -16.869  1.00  0.81           H  
ATOM   1884 1HB  PHE A 126     -34.722  15.203 -14.017  1.00  0.81           H  
ATOM   1885 2HB  PHE A 126     -33.263  15.224 -15.002  1.00  0.81           H  
ATOM   1886  HD1 PHE A 126     -36.425  16.745 -14.364  1.00  0.81           H  
ATOM   1887  HD2 PHE A 126     -33.182  16.701 -16.989  1.00  0.81           H  
ATOM   1888  HE1 PHE A 126     -37.138  18.943 -15.240  1.00  0.81           H  
ATOM   1889  HE2 PHE A 126     -33.861  18.936 -17.849  1.00  0.81           H  
ATOM   1890  HZ  PHE A 126     -35.836  20.036 -16.987  1.00  0.81           H  
ATOM   1891  N   PHE A 127     -34.911  11.873 -14.770  1.00  0.88           N  
ATOM   1892  CA  PHE A 127     -34.296  10.627 -14.324  1.00  0.88           C  
ATOM   1893  C   PHE A 127     -35.040   9.383 -14.823  1.00  0.88           C  
ATOM   1894  O   PHE A 127     -35.662   8.680 -14.026  1.00  0.88           O  
ATOM   1895  CB  PHE A 127     -34.273  10.622 -12.811  1.00  0.88           C  
ATOM   1896  CG  PHE A 127     -33.544  11.771 -12.274  1.00  0.88           C  
ATOM   1897  CD1 PHE A 127     -34.244  12.874 -12.000  1.00  0.88           C  
ATOM   1898  CD2 PHE A 127     -32.213  11.753 -12.015  1.00  0.88           C  
ATOM   1899  CE1 PHE A 127     -33.693  13.985 -11.489  1.00  0.88           C  
ATOM   1900  CE2 PHE A 127     -31.622  12.860 -11.493  1.00  0.88           C  
ATOM   1901  CZ  PHE A 127     -32.389  13.992 -11.232  1.00  0.88           C  
ATOM   1902  H   PHE A 127     -35.883  12.055 -14.518  1.00  0.88           H  
ATOM   1903  HA  PHE A 127     -33.265  10.593 -14.671  1.00  0.88           H  
ATOM   1904 1HB  PHE A 127     -35.296  10.651 -12.425  1.00  0.88           H  
ATOM   1905 2HB  PHE A 127     -33.802   9.713 -12.447  1.00  0.88           H  
ATOM   1906  HD1 PHE A 127     -35.273  12.834 -12.222  1.00  0.88           H  
ATOM   1907  HD2 PHE A 127     -31.636  10.856 -12.221  1.00  0.88           H  
ATOM   1908  HE1 PHE A 127     -34.308  14.862 -11.286  1.00  0.88           H  
ATOM   1909  HE2 PHE A 127     -30.562  12.837 -11.282  1.00  0.88           H  
ATOM   1910  HZ  PHE A 127     -31.961  14.877 -10.817  1.00  0.88           H  
ATOM   1911  N   PRO A 128     -35.007   9.098 -16.138  1.00  0.95           N  
ATOM   1912  CA  PRO A 128     -35.598   7.955 -16.790  1.00  0.95           C  
ATOM   1913  C   PRO A 128     -34.768   6.732 -16.465  1.00  0.95           C  
ATOM   1914  O   PRO A 128     -33.655   6.851 -15.956  1.00  0.95           O  
ATOM   1915  CB  PRO A 128     -35.538   8.336 -18.270  1.00  0.95           C  
ATOM   1916  CG  PRO A 128     -34.358   9.211 -18.362  1.00  0.95           C  
ATOM   1917  CD  PRO A 128     -34.373  10.020 -17.097  1.00  0.95           C  
ATOM   1918  HA  PRO A 128     -36.637   7.833 -16.443  1.00  0.95           H  
ATOM   1919 1HB  PRO A 128     -35.443   7.433 -18.889  1.00  0.95           H  
ATOM   1920 2HB  PRO A 128     -36.468   8.842 -18.569  1.00  0.95           H  
ATOM   1921 1HG  PRO A 128     -33.496   8.572 -18.418  1.00  0.95           H  
ATOM   1922 2HG  PRO A 128     -34.379   9.824 -19.278  1.00  0.95           H  
ATOM   1923 1HD  PRO A 128     -33.355  10.284 -16.820  1.00  0.95           H  
ATOM   1924 2HD  PRO A 128     -35.008  10.901 -17.267  1.00  0.95           H  
ATOM   1925  N   VAL A 129     -35.285   5.560 -16.790  1.00  1.03           N  
ATOM   1926  CA  VAL A 129     -34.574   4.302 -16.578  1.00  1.03           C  
ATOM   1927  C   VAL A 129     -33.210   4.190 -17.275  1.00  1.03           C  
ATOM   1928  O   VAL A 129     -32.362   3.401 -16.862  1.00  1.03           O  
ATOM   1929  CB  VAL A 129     -35.465   3.135 -17.024  1.00  1.03           C  
ATOM   1930  CG1 VAL A 129     -35.629   3.124 -18.546  1.00  1.03           C  
ATOM   1931  CG2 VAL A 129     -34.839   1.836 -16.561  1.00  1.03           C  
ATOM   1932  H   VAL A 129     -36.211   5.528 -17.193  1.00  1.03           H  
ATOM   1933  HA  VAL A 129     -34.407   4.203 -15.505  1.00  1.03           H  
ATOM   1934  HB  VAL A 129     -36.453   3.254 -16.583  1.00  1.03           H  
ATOM   1935 1HG1 VAL A 129     -36.275   2.295 -18.831  1.00  1.03           H  
ATOM   1936 2HG1 VAL A 129     -36.077   4.061 -18.871  1.00  1.03           H  
ATOM   1937 3HG1 VAL A 129     -34.665   2.996 -19.025  1.00  1.03           H  
ATOM   1938 1HG2 VAL A 129     -35.468   1.001 -16.863  1.00  1.03           H  
ATOM   1939 2HG2 VAL A 129     -33.851   1.730 -17.016  1.00  1.03           H  
ATOM   1940 3HG2 VAL A 129     -34.741   1.845 -15.479  1.00  1.03           H  
ATOM   1941  N   ALA A 130     -33.012   4.926 -18.361  1.00  1.11           N  
ATOM   1942  CA  ALA A 130     -31.749   4.881 -19.086  1.00  1.11           C  
ATOM   1943  C   ALA A 130     -31.429   6.239 -19.726  1.00  1.11           C  
ATOM   1944  O   ALA A 130     -31.577   6.379 -20.938  1.00  1.11           O  
ATOM   1945  CB  ALA A 130     -31.814   3.799 -20.147  1.00  1.11           C  
ATOM   1946  H   ALA A 130     -33.746   5.548 -18.663  1.00  1.11           H  
ATOM   1947  HA  ALA A 130     -30.954   4.625 -18.388  1.00  1.11           H  
ATOM   1948 1HB  ALA A 130     -30.861   3.745 -20.670  1.00  1.11           H  
ATOM   1949 2HB  ALA A 130     -32.024   2.835 -19.672  1.00  1.11           H  
ATOM   1950 3HB  ALA A 130     -32.606   4.033 -20.855  1.00  1.11           H  
ATOM   1951  N   PRO A 131     -31.018   7.254 -18.940  1.00  1.17           N  
ATOM   1952  CA  PRO A 131     -30.815   8.633 -19.357  1.00  1.17           C  
ATOM   1953  C   PRO A 131     -29.850   8.775 -20.508  1.00  1.17           C  
ATOM   1954  O   PRO A 131     -28.736   8.249 -20.475  1.00  1.17           O  
ATOM   1955  CB  PRO A 131     -30.206   9.263 -18.102  1.00  1.17           C  
ATOM   1956  CG  PRO A 131     -30.683   8.404 -16.965  1.00  1.17           C  
ATOM   1957  CD  PRO A 131     -30.683   7.011 -17.531  1.00  1.17           C  
ATOM   1958  HA  PRO A 131     -31.772   9.098 -19.625  1.00  1.17           H  
ATOM   1959 1HB  PRO A 131     -29.105   9.288 -18.197  1.00  1.17           H  
ATOM   1960 2HB  PRO A 131     -30.534  10.307 -18.009  1.00  1.17           H  
ATOM   1961 1HG  PRO A 131     -30.006   8.511 -16.101  1.00  1.17           H  
ATOM   1962 2HG  PRO A 131     -31.675   8.706 -16.622  1.00  1.17           H  
ATOM   1963 1HD  PRO A 131     -29.692   6.555 -17.457  1.00  1.17           H  
ATOM   1964 2HD  PRO A 131     -31.436   6.446 -17.000  1.00  1.17           H  
ATOM   1965  N   ALA A 132     -30.208   9.601 -21.472  1.00  1.19           N  
ATOM   1966  CA  ALA A 132     -29.356   9.836 -22.639  1.00  1.19           C  
ATOM   1967  C   ALA A 132     -28.279  10.912 -22.399  1.00  1.19           C  
ATOM   1968  O   ALA A 132     -28.181  11.892 -23.142  1.00  1.19           O  
ATOM   1969  CB  ALA A 132     -30.226  10.217 -23.830  1.00  1.19           C  
ATOM   1970  H   ALA A 132     -31.134  10.022 -21.428  1.00  1.19           H  
ATOM   1971  HA  ALA A 132     -28.841   8.904 -22.867  1.00  1.19           H  
ATOM   1972 1HB  ALA A 132     -29.601  10.348 -24.709  1.00  1.19           H  
ATOM   1973 2HB  ALA A 132     -30.959   9.432 -24.019  1.00  1.19           H  
ATOM   1974 3HB  ALA A 132     -30.740  11.120 -23.623  1.00  1.19           H  
ATOM   1975  N   GLY A 133     -27.432  10.685 -21.398  1.00  1.17           N  
ATOM   1976  CA  GLY A 133     -26.307  11.587 -21.134  1.00  1.17           C  
ATOM   1977  C   GLY A 133     -25.532  11.242 -19.850  1.00  1.17           C  
ATOM   1978  O   GLY A 133     -26.074  10.574 -18.974  1.00  1.17           O  
ATOM   1979  H   GLY A 133     -27.591   9.842 -20.847  1.00  1.17           H  
ATOM   1980 1HA  GLY A 133     -25.654  11.518 -21.996  1.00  1.17           H  
ATOM   1981 2HA  GLY A 133     -26.675  12.612 -21.081  1.00  1.17           H  
ATOM   1982  N   PRO A 134     -24.306  11.796 -19.670  1.00  1.13           N  
ATOM   1983  CA  PRO A 134     -23.379  11.573 -18.557  1.00  1.13           C  
ATOM   1984  C   PRO A 134     -23.998  11.643 -17.164  1.00  1.13           C  
ATOM   1985  O   PRO A 134     -23.983  10.664 -16.414  1.00  1.13           O  
ATOM   1986  CB  PRO A 134     -22.370  12.713 -18.770  1.00  1.13           C  
ATOM   1987  CG  PRO A 134     -22.363  12.920 -20.246  1.00  1.13           C  
ATOM   1988  CD  PRO A 134     -23.794  12.771 -20.662  1.00  1.13           C  
ATOM   1989  HA  PRO A 134     -22.869  10.612 -18.705  1.00  1.13           H  
ATOM   1990 1HB  PRO A 134     -22.666  13.610 -18.224  1.00  1.13           H  
ATOM   1991 2HB  PRO A 134     -21.383  12.416 -18.377  1.00  1.13           H  
ATOM   1992 1HG  PRO A 134     -21.958  13.898 -20.490  1.00  1.13           H  
ATOM   1993 2HG  PRO A 134     -21.705  12.179 -20.726  1.00  1.13           H  
ATOM   1994 1HD  PRO A 134     -24.332  13.729 -20.591  1.00  1.13           H  
ATOM   1995 2HD  PRO A 134     -23.777  12.369 -21.672  1.00  1.13           H  
ATOM   1996  N   PHE A 135     -24.511  12.820 -16.811  1.00  1.06           N  
ATOM   1997  CA  PHE A 135     -25.108  13.035 -15.503  1.00  1.06           C  
ATOM   1998  C   PHE A 135     -26.442  13.738 -15.564  1.00  1.06           C  
ATOM   1999  O   PHE A 135     -26.531  14.895 -15.965  1.00  1.06           O  
ATOM   2000  CB  PHE A 135     -24.144  13.814 -14.600  1.00  1.06           C  
ATOM   2001  CG  PHE A 135     -22.871  13.044 -14.266  1.00  1.06           C  
ATOM   2002  CD1 PHE A 135     -21.781  13.038 -15.115  1.00  1.06           C  
ATOM   2003  CD2 PHE A 135     -22.770  12.331 -13.066  1.00  1.06           C  
ATOM   2004  CE1 PHE A 135     -20.640  12.324 -14.799  1.00  1.06           C  
ATOM   2005  CE2 PHE A 135     -21.620  11.634 -12.747  1.00  1.06           C  
ATOM   2006  CZ  PHE A 135     -20.557  11.631 -13.627  1.00  1.06           C  
ATOM   2007  H   PHE A 135     -24.503  13.583 -17.467  1.00  1.06           H  
ATOM   2008  HA  PHE A 135     -25.278  12.059 -15.045  1.00  1.06           H  
ATOM   2009 1HB  PHE A 135     -23.856  14.745 -15.086  1.00  1.06           H  
ATOM   2010 2HB  PHE A 135     -24.643  14.075 -13.662  1.00  1.06           H  
ATOM   2011  HD1 PHE A 135     -21.827  13.595 -16.040  1.00  1.06           H  
ATOM   2012  HD2 PHE A 135     -23.614  12.333 -12.369  1.00  1.06           H  
ATOM   2013  HE1 PHE A 135     -19.800  12.322 -15.484  1.00  1.06           H  
ATOM   2014  HE2 PHE A 135     -21.559  11.089 -11.804  1.00  1.06           H  
ATOM   2015  HZ  PHE A 135     -19.650  11.093 -13.401  1.00  1.06           H  
ATOM   2016  N   ALA A 136     -27.486  13.037 -15.137  1.00  0.98           N  
ATOM   2017  CA  ALA A 136     -28.831  13.599 -15.082  1.00  0.98           C  
ATOM   2018  C   ALA A 136     -28.888  14.763 -14.095  1.00  0.98           C  
ATOM   2019  O   ALA A 136     -29.668  15.704 -14.262  1.00  0.98           O  
ATOM   2020  CB  ALA A 136     -29.829  12.543 -14.670  1.00  0.98           C  
ATOM   2021  H   ALA A 136     -27.338  12.081 -14.845  1.00  0.98           H  
ATOM   2022  HA  ALA A 136     -29.090  13.970 -16.072  1.00  0.98           H  
ATOM   2023 1HB  ALA A 136     -30.820  12.988 -14.650  1.00  0.98           H  
ATOM   2024 2HB  ALA A 136     -29.818  11.715 -15.381  1.00  0.98           H  
ATOM   2025 3HB  ALA A 136     -29.581  12.181 -13.689  1.00  0.98           H  
ATOM   2026  N   LEU A 137     -28.078  14.649 -13.033  1.00  0.90           N  
ATOM   2027  CA  LEU A 137     -28.058  15.602 -11.930  1.00  0.90           C  
ATOM   2028  C   LEU A 137     -26.691  15.983 -11.364  1.00  0.90           C  
ATOM   2029  O   LEU A 137     -25.888  15.118 -11.007  1.00  0.90           O  
ATOM   2030  CB  LEU A 137     -28.936  15.041 -10.818  1.00  0.90           C  
ATOM   2031  CG  LEU A 137     -28.963  15.734  -9.439  1.00  0.90           C  
ATOM   2032  CD1 LEU A 137     -29.512  17.078  -9.500  1.00  0.90           C  
ATOM   2033  CD2 LEU A 137     -29.857  14.940  -8.526  1.00  0.90           C  
ATOM   2034  H   LEU A 137     -27.455  13.858 -12.993  1.00  0.90           H  
ATOM   2035  HA  LEU A 137     -28.529  16.498 -12.291  1.00  0.90           H  
ATOM   2036 1HB  LEU A 137     -29.910  15.098 -11.193  1.00  0.90           H  
ATOM   2037 2HB  LEU A 137     -28.675  13.995 -10.659  1.00  0.90           H  
ATOM   2038  HG  LEU A 137     -27.943  15.779  -9.050  1.00  0.90           H  
ATOM   2039 1HD1 LEU A 137     -29.484  17.473  -8.494  1.00  0.90           H  
ATOM   2040 2HD1 LEU A 137     -28.928  17.698 -10.158  1.00  0.90           H  
ATOM   2041 3HD1 LEU A 137     -30.518  17.033  -9.852  1.00  0.90           H  
ATOM   2042 1HD2 LEU A 137     -29.867  15.389  -7.549  1.00  0.90           H  
ATOM   2043 2HD2 LEU A 137     -30.861  14.916  -8.911  1.00  0.90           H  
ATOM   2044 3HD2 LEU A 137     -29.489  13.957  -8.473  1.00  0.90           H  
ATOM   2045  N   TRP A 138     -26.469  17.294 -11.243  1.00  0.84           N  
ATOM   2046  CA  TRP A 138     -25.273  17.851 -10.595  1.00  0.84           C  
ATOM   2047  C   TRP A 138     -25.794  18.559  -9.348  1.00  0.84           C  
ATOM   2048  O   TRP A 138     -26.974  18.922  -9.282  1.00  0.84           O  
ATOM   2049  CB  TRP A 138     -24.566  18.958 -11.366  1.00  0.84           C  
ATOM   2050  CG  TRP A 138     -24.191  18.732 -12.758  1.00  0.84           C  
ATOM   2051  CD1 TRP A 138     -24.126  17.585 -13.490  1.00  0.84           C  
ATOM   2052  CD2 TRP A 138     -23.848  19.807 -13.648  1.00  0.84           C  
ATOM   2053  NE1 TRP A 138     -23.750  17.883 -14.780  1.00  0.84           N  
ATOM   2054  CE2 TRP A 138     -23.575  19.244 -14.885  1.00  0.84           C  
ATOM   2055  CE3 TRP A 138     -23.759  21.200 -13.487  1.00  0.84           C  
ATOM   2056  CZ2 TRP A 138     -23.206  20.020 -15.969  1.00  0.84           C  
ATOM   2057  CZ3 TRP A 138     -23.384  21.967 -14.562  1.00  0.84           C  
ATOM   2058  CH2 TRP A 138     -23.110  21.390 -15.773  1.00  0.84           C  
ATOM   2059  H   TRP A 138     -27.184  17.919 -11.615  1.00  0.84           H  
ATOM   2060  HA  TRP A 138     -24.579  17.058 -10.310  1.00  0.84           H  
ATOM   2061 1HB  TRP A 138     -25.109  19.859 -11.286  1.00  0.84           H  
ATOM   2062 2HB  TRP A 138     -23.625  19.149 -10.844  1.00  0.84           H  
ATOM   2063  HD1 TRP A 138     -24.338  16.586 -13.112  1.00  0.84           H  
ATOM   2064  HE1 TRP A 138     -23.621  17.221 -15.531  1.00  0.84           H  
ATOM   2065  HE3 TRP A 138     -23.975  21.662 -12.523  1.00  0.84           H  
ATOM   2066  HZ2 TRP A 138     -22.992  19.593 -16.943  1.00  0.84           H  
ATOM   2067  HZ3 TRP A 138     -23.311  23.045 -14.425  1.00  0.84           H  
ATOM   2068  HH2 TRP A 138     -22.813  22.024 -16.605  1.00  0.84           H  
ATOM   2069  N   CYS A 139     -24.928  18.826  -8.387  1.00  0.81           N  
ATOM   2070  CA  CYS A 139     -25.366  19.565  -7.202  1.00  0.81           C  
ATOM   2071  C   CYS A 139     -24.409  20.639  -6.745  1.00  0.81           C  
ATOM   2072  O   CYS A 139     -23.205  20.431  -6.688  1.00  0.81           O  
ATOM   2073  CB  CYS A 139     -25.555  18.641  -6.018  1.00  0.81           C  
ATOM   2074  SG  CYS A 139     -26.042  19.521  -4.542  1.00  0.81           S  
ATOM   2075  H   CYS A 139     -23.964  18.500  -8.473  1.00  0.81           H  
ATOM   2076  HA  CYS A 139     -26.320  20.041  -7.428  1.00  0.81           H  
ATOM   2077 1HB  CYS A 139     -26.294  17.887  -6.252  1.00  0.81           H  
ATOM   2078 2HB  CYS A 139     -24.625  18.132  -5.809  1.00  0.81           H  
ATOM   2079  HG  CYS A 139     -25.249  20.581  -4.755  1.00  0.81           H  
ATOM   2080  N   ALA A 140     -24.934  21.818  -6.432  1.00  0.83           N  
ATOM   2081  CA  ALA A 140     -24.069  22.855  -5.899  1.00  0.83           C  
ATOM   2082  C   ALA A 140     -24.443  23.176  -4.481  1.00  0.83           C  
ATOM   2083  O   ALA A 140     -25.620  23.299  -4.147  1.00  0.83           O  
ATOM   2084  CB  ALA A 140     -24.124  24.127  -6.720  1.00  0.83           C  
ATOM   2085  H   ALA A 140     -25.937  21.964  -6.514  1.00  0.83           H  
ATOM   2086  HA  ALA A 140     -23.063  22.483  -5.896  1.00  0.83           H  
ATOM   2087 1HB  ALA A 140     -23.444  24.859  -6.278  1.00  0.83           H  
ATOM   2088 2HB  ALA A 140     -23.814  23.917  -7.727  1.00  0.83           H  
ATOM   2089 3HB  ALA A 140     -25.129  24.519  -6.714  1.00  0.83           H  
ATOM   2090  N   LEU A 141     -23.432  23.366  -3.663  1.00  0.89           N  
ATOM   2091  CA  LEU A 141     -23.646  23.773  -2.296  1.00  0.89           C  
ATOM   2092  C   LEU A 141     -23.171  25.191  -2.136  1.00  0.89           C  
ATOM   2093  O   LEU A 141     -22.147  25.560  -2.712  1.00  0.89           O  
ATOM   2094  CB  LEU A 141     -22.910  22.825  -1.371  1.00  0.89           C  
ATOM   2095  CG  LEU A 141     -23.350  21.399  -1.513  1.00  0.89           C  
ATOM   2096  CD1 LEU A 141     -22.533  20.527  -0.615  1.00  0.89           C  
ATOM   2097  CD2 LEU A 141     -24.805  21.348  -1.184  1.00  0.89           C  
ATOM   2098  H   LEU A 141     -22.487  23.210  -4.010  1.00  0.89           H  
ATOM   2099  HA  LEU A 141     -24.708  23.736  -2.069  1.00  0.89           H  
ATOM   2100 1HB  LEU A 141     -21.843  22.878  -1.585  1.00  0.89           H  
ATOM   2101 2HB  LEU A 141     -23.081  23.137  -0.338  1.00  0.89           H  
ATOM   2102  HG  LEU A 141     -23.200  21.053  -2.537  1.00  0.89           H  
ATOM   2103 1HD1 LEU A 141     -22.863  19.494  -0.715  1.00  0.89           H  
ATOM   2104 2HD1 LEU A 141     -21.478  20.599  -0.888  1.00  0.89           H  
ATOM   2105 3HD1 LEU A 141     -22.666  20.862   0.404  1.00  0.89           H  
ATOM   2106 1HD2 LEU A 141     -25.154  20.348  -1.277  1.00  0.89           H  
ATOM   2107 2HD2 LEU A 141     -24.956  21.703  -0.175  1.00  0.89           H  
ATOM   2108 3HD2 LEU A 141     -25.352  21.986  -1.864  1.00  0.89           H  
ATOM   2109  N   GLU A 142     -23.892  25.984  -1.354  1.00  1.00           N  
ATOM   2110  CA  GLU A 142     -23.461  27.361  -1.117  1.00  1.00           C  
ATOM   2111  C   GLU A 142     -23.030  27.554   0.320  1.00  1.00           C  
ATOM   2112  O   GLU A 142     -23.846  27.488   1.241  1.00  1.00           O  
ATOM   2113  CB  GLU A 142     -24.557  28.340  -1.506  1.00  1.00           C  
ATOM   2114  CG  GLU A 142     -24.180  29.778  -1.333  1.00  1.00           C  
ATOM   2115  CD  GLU A 142     -25.236  30.724  -1.824  1.00  1.00           C  
ATOM   2116  OE1 GLU A 142     -26.238  30.267  -2.339  1.00  1.00           O  
ATOM   2117  OE2 GLU A 142     -25.039  31.919  -1.688  1.00  1.00           O  
ATOM   2118  H   GLU A 142     -24.736  25.609  -0.917  1.00  1.00           H  
ATOM   2119  HA  GLU A 142     -22.591  27.566  -1.735  1.00  1.00           H  
ATOM   2120 1HB  GLU A 142     -24.829  28.183  -2.550  1.00  1.00           H  
ATOM   2121 2HB  GLU A 142     -25.444  28.149  -0.903  1.00  1.00           H  
ATOM   2122 1HG  GLU A 142     -24.017  29.960  -0.276  1.00  1.00           H  
ATOM   2123 2HG  GLU A 142     -23.244  29.956  -1.838  1.00  1.00           H  
ATOM   2124  N   LEU A 143     -21.738  27.809   0.499  1.00  1.15           N  
ATOM   2125  CA  LEU A 143     -21.114  27.886   1.805  1.00  1.15           C  
ATOM   2126  C   LEU A 143     -21.015  29.342   2.259  1.00  1.15           C  
ATOM   2127  O   LEU A 143     -20.494  30.221   1.547  1.00  1.15           O  
ATOM   2128  CB  LEU A 143     -19.718  27.284   1.696  1.00  1.15           C  
ATOM   2129  CG  LEU A 143     -19.594  25.754   1.511  1.00  1.15           C  
ATOM   2130  CD1 LEU A 143     -20.333  25.262   0.276  1.00  1.15           C  
ATOM   2131  CD2 LEU A 143     -18.151  25.436   1.354  1.00  1.15           C  
ATOM   2132  H   LEU A 143     -21.125  27.901  -0.308  1.00  1.15           H  
ATOM   2133  HA  LEU A 143     -21.713  27.326   2.523  1.00  1.15           H  
ATOM   2134 1HB  LEU A 143     -19.193  27.753   0.905  1.00  1.15           H  
ATOM   2135 2HB  LEU A 143     -19.200  27.528   2.596  1.00  1.15           H  
ATOM   2136  HG  LEU A 143     -20.004  25.262   2.340  1.00  1.15           H  
ATOM   2137 1HD1 LEU A 143     -20.198  24.186   0.181  1.00  1.15           H  
ATOM   2138 2HD1 LEU A 143     -21.376  25.469   0.367  1.00  1.15           H  
ATOM   2139 3HD1 LEU A 143     -19.940  25.755  -0.614  1.00  1.15           H  
ATOM   2140 1HD2 LEU A 143     -18.035  24.365   1.224  1.00  1.15           H  
ATOM   2141 2HD2 LEU A 143     -17.783  25.949   0.475  1.00  1.15           H  
ATOM   2142 3HD2 LEU A 143     -17.595  25.764   2.225  1.00  1.15           H  
ATOM   2143  N   ARG A 144     -21.556  29.594   3.450  1.00  1.31           N  
ATOM   2144  CA  ARG A 144     -21.629  30.938   4.001  1.00  1.31           C  
ATOM   2145  C   ARG A 144     -21.214  30.933   5.475  1.00  1.31           C  
ATOM   2146  O   ARG A 144     -21.504  29.968   6.184  1.00  1.31           O  
ATOM   2147  CB  ARG A 144     -23.061  31.478   3.879  1.00  1.31           C  
ATOM   2148  CG  ARG A 144     -23.602  31.690   2.449  1.00  1.31           C  
ATOM   2149  CD  ARG A 144     -24.974  32.315   2.493  1.00  1.31           C  
ATOM   2150  NE  ARG A 144     -25.562  32.568   1.168  1.00  1.31           N  
ATOM   2151  CZ  ARG A 144     -26.772  33.136   0.971  1.00  1.31           C  
ATOM   2152  NH1 ARG A 144     -27.510  33.509   1.995  1.00  1.31           N  
ATOM   2153  NH2 ARG A 144     -27.204  33.315  -0.258  1.00  1.31           N  
ATOM   2154  H   ARG A 144     -21.892  28.811   4.007  1.00  1.31           H  
ATOM   2155  HA  ARG A 144     -20.961  31.566   3.419  1.00  1.31           H  
ATOM   2156 1HB  ARG A 144     -23.737  30.768   4.359  1.00  1.31           H  
ATOM   2157 2HB  ARG A 144     -23.167  32.416   4.410  1.00  1.31           H  
ATOM   2158 1HG  ARG A 144     -22.930  32.337   1.885  1.00  1.31           H  
ATOM   2159 2HG  ARG A 144     -23.687  30.726   1.948  1.00  1.31           H  
ATOM   2160 1HD  ARG A 144     -25.646  31.649   3.034  1.00  1.31           H  
ATOM   2161 2HD  ARG A 144     -24.913  33.266   3.019  1.00  1.31           H  
ATOM   2162  HE  ARG A 144     -25.044  32.299   0.318  1.00  1.31           H  
ATOM   2163 1HH1 ARG A 144     -27.173  33.370   2.936  1.00  1.31           H  
ATOM   2164 2HH1 ARG A 144     -28.409  33.939   1.836  1.00  1.31           H  
ATOM   2165 1HH2 ARG A 144     -26.603  33.010  -1.035  1.00  1.31           H  
ATOM   2166 2HH2 ARG A 144     -28.102  33.735  -0.431  1.00  1.31           H  
ATOM   2167  N   PRO A 145     -20.607  32.022   5.982  1.00  1.45           N  
ATOM   2168  CA  PRO A 145     -20.172  32.194   7.360  1.00  1.45           C  
ATOM   2169  C   PRO A 145     -21.340  32.327   8.334  1.00  1.45           C  
ATOM   2170  O   PRO A 145     -21.156  32.253   9.547  1.00  1.45           O  
ATOM   2171  CB  PRO A 145     -19.356  33.490   7.289  1.00  1.45           C  
ATOM   2172  CG  PRO A 145     -19.934  34.258   6.119  1.00  1.45           C  
ATOM   2173  CD  PRO A 145     -20.338  33.212   5.116  1.00  1.45           C  
ATOM   2174  HA  PRO A 145     -19.532  31.343   7.643  1.00  1.45           H  
ATOM   2175 1HB  PRO A 145     -19.446  34.037   8.239  1.00  1.45           H  
ATOM   2176 2HB  PRO A 145     -18.285  33.262   7.157  1.00  1.45           H  
ATOM   2177 1HG  PRO A 145     -20.782  34.874   6.457  1.00  1.45           H  
ATOM   2178 2HG  PRO A 145     -19.177  34.952   5.720  1.00  1.45           H  
ATOM   2179 1HD  PRO A 145     -21.233  33.562   4.602  1.00  1.45           H  
ATOM   2180 2HD  PRO A 145     -19.509  33.036   4.422  1.00  1.45           H  
ATOM   2181  N   GLY A 146     -22.536  32.580   7.804  1.00  1.50           N  
ATOM   2182  CA  GLY A 146     -23.706  32.780   8.637  1.00  1.50           C  
ATOM   2183  C   GLY A 146     -24.525  31.526   8.978  1.00  1.50           C  
ATOM   2184  O   GLY A 146     -25.524  31.647   9.687  1.00  1.50           O  
ATOM   2185  H   GLY A 146     -22.642  32.638   6.808  1.00  1.50           H  
ATOM   2186 1HA  GLY A 146     -23.393  33.256   9.566  1.00  1.50           H  
ATOM   2187 2HA  GLY A 146     -24.360  33.496   8.142  1.00  1.50           H  
ATOM   2188  N   GLY A 147     -24.157  30.326   8.496  1.00  1.46           N  
ATOM   2189  CA  GLY A 147     -25.029  29.193   8.856  1.00  1.46           C  
ATOM   2190  C   GLY A 147     -25.065  27.995   7.904  1.00  1.46           C  
ATOM   2191  O   GLY A 147     -24.076  27.632   7.280  1.00  1.46           O  
ATOM   2192  H   GLY A 147     -23.324  30.209   7.910  1.00  1.46           H  
ATOM   2193 1HA  GLY A 147     -24.728  28.838   9.842  1.00  1.46           H  
ATOM   2194 2HA  GLY A 147     -26.047  29.562   8.974  1.00  1.46           H  
ATOM   2195  N   VAL A 148     -26.236  27.352   7.863  1.00  1.33           N  
ATOM   2196  CA  VAL A 148     -26.498  26.136   7.090  1.00  1.33           C  
ATOM   2197  C   VAL A 148     -26.334  26.426   5.599  1.00  1.33           C  
ATOM   2198  O   VAL A 148     -26.892  27.416   5.123  1.00  1.33           O  
ATOM   2199  CB  VAL A 148     -27.950  25.671   7.365  1.00  1.33           C  
ATOM   2200  CG1 VAL A 148     -28.361  24.493   6.478  1.00  1.33           C  
ATOM   2201  CG2 VAL A 148     -28.070  25.277   8.818  1.00  1.33           C  
ATOM   2202  H   VAL A 148     -26.994  27.735   8.410  1.00  1.33           H  
ATOM   2203  HA  VAL A 148     -25.803  25.374   7.430  1.00  1.33           H  
ATOM   2204  HB  VAL A 148     -28.627  26.497   7.144  1.00  1.33           H  
ATOM   2205 1HG1 VAL A 148     -29.392  24.221   6.702  1.00  1.33           H  
ATOM   2206 2HG1 VAL A 148     -28.283  24.768   5.428  1.00  1.33           H  
ATOM   2207 3HG1 VAL A 148     -27.728  23.649   6.676  1.00  1.33           H  
ATOM   2208 1HG2 VAL A 148     -29.096  24.970   9.029  1.00  1.33           H  
ATOM   2209 2HG2 VAL A 148     -27.392  24.448   9.023  1.00  1.33           H  
ATOM   2210 3HG2 VAL A 148     -27.807  26.124   9.451  1.00  1.33           H  
ATOM   2211  N   PRO A 149     -25.576  25.613   4.839  1.00  1.17           N  
ATOM   2212  CA  PRO A 149     -25.308  25.828   3.435  1.00  1.17           C  
ATOM   2213  C   PRO A 149     -26.558  25.690   2.609  1.00  1.17           C  
ATOM   2214  O   PRO A 149     -27.464  24.933   2.961  1.00  1.17           O  
ATOM   2215  CB  PRO A 149     -24.312  24.722   3.085  1.00  1.17           C  
ATOM   2216  CG  PRO A 149     -24.558  23.647   4.116  1.00  1.17           C  
ATOM   2217  CD  PRO A 149     -24.976  24.377   5.384  1.00  1.17           C  
ATOM   2218  HA  PRO A 149     -24.865  26.826   3.314  1.00  1.17           H  
ATOM   2219 1HB  PRO A 149     -24.521  24.369   2.057  1.00  1.17           H  
ATOM   2220 2HB  PRO A 149     -23.300  25.129   3.065  1.00  1.17           H  
ATOM   2221 1HG  PRO A 149     -25.361  23.023   3.746  1.00  1.17           H  
ATOM   2222 2HG  PRO A 149     -23.675  23.001   4.245  1.00  1.17           H  
ATOM   2223 1HD  PRO A 149     -25.699  23.753   5.886  1.00  1.17           H  
ATOM   2224 2HD  PRO A 149     -24.123  24.612   6.029  1.00  1.17           H  
ATOM   2225  N   GLY A 150     -26.601  26.407   1.502  1.00  1.00           N  
ATOM   2226  CA  GLY A 150     -27.727  26.277   0.600  1.00  1.00           C  
ATOM   2227  C   GLY A 150     -27.448  25.124  -0.336  1.00  1.00           C  
ATOM   2228  O   GLY A 150     -26.339  24.585  -0.336  1.00  1.00           O  
ATOM   2229  H   GLY A 150     -25.808  27.013   1.285  1.00  1.00           H  
ATOM   2230 1HA  GLY A 150     -28.643  26.096   1.163  1.00  1.00           H  
ATOM   2231 2HA  GLY A 150     -27.859  27.198   0.033  1.00  1.00           H  
ATOM   2232  N   VAL A 151     -28.426  24.771  -1.157  1.00  0.88           N  
ATOM   2233  CA  VAL A 151     -28.233  23.710  -2.130  1.00  0.88           C  
ATOM   2234  C   VAL A 151     -29.046  23.944  -3.392  1.00  0.88           C  
ATOM   2235  O   VAL A 151     -30.243  24.248  -3.323  1.00  0.88           O  
ATOM   2236  CB  VAL A 151     -28.602  22.363  -1.502  1.00  0.88           C  
ATOM   2237  CG1 VAL A 151     -30.006  22.407  -1.056  1.00  0.88           C  
ATOM   2238  CG2 VAL A 151     -28.415  21.236  -2.501  1.00  0.88           C  
ATOM   2239  H   VAL A 151     -29.318  25.245  -1.108  1.00  0.88           H  
ATOM   2240  HA  VAL A 151     -27.182  23.682  -2.398  1.00  0.88           H  
ATOM   2241  HB  VAL A 151     -27.976  22.200  -0.645  1.00  0.88           H  
ATOM   2242 1HG1 VAL A 151     -30.280  21.458  -0.596  1.00  0.88           H  
ATOM   2243 2HG1 VAL A 151     -30.135  23.216  -0.343  1.00  0.88           H  
ATOM   2244 3HG1 VAL A 151     -30.614  22.588  -1.910  1.00  0.88           H  
ATOM   2245 1HG2 VAL A 151     -28.666  20.284  -2.039  1.00  0.88           H  
ATOM   2246 2HG2 VAL A 151     -29.049  21.389  -3.372  1.00  0.88           H  
ATOM   2247 3HG2 VAL A 151     -27.387  21.235  -2.800  1.00  0.88           H  
ATOM   2248  N   LYS A 152     -28.395  23.747  -4.530  1.00  0.79           N  
ATOM   2249  CA  LYS A 152     -29.027  23.883  -5.826  1.00  0.79           C  
ATOM   2250  C   LYS A 152     -28.811  22.617  -6.620  1.00  0.79           C  
ATOM   2251  O   LYS A 152     -27.753  21.989  -6.547  1.00  0.79           O  
ATOM   2252  CB  LYS A 152     -28.454  25.091  -6.590  1.00  0.79           C  
ATOM   2253  CG  LYS A 152     -28.722  26.455  -5.927  1.00  0.79           C  
ATOM   2254  CD  LYS A 152     -28.082  27.604  -6.671  1.00  0.79           C  
ATOM   2255  CE  LYS A 152     -28.500  28.959  -6.056  1.00  0.79           C  
ATOM   2256  NZ  LYS A 152     -27.996  29.140  -4.667  1.00  0.79           N  
ATOM   2257  H   LYS A 152     -27.408  23.507  -4.480  1.00  0.79           H  
ATOM   2258  HA  LYS A 152     -30.096  24.014  -5.685  1.00  0.79           H  
ATOM   2259 1HB  LYS A 152     -27.385  24.975  -6.698  1.00  0.79           H  
ATOM   2260 2HB  LYS A 152     -28.884  25.113  -7.594  1.00  0.79           H  
ATOM   2261 1HG  LYS A 152     -29.773  26.642  -5.900  1.00  0.79           H  
ATOM   2262 2HG  LYS A 152     -28.352  26.450  -4.904  1.00  0.79           H  
ATOM   2263 1HD  LYS A 152     -26.996  27.509  -6.628  1.00  0.79           H  
ATOM   2264 2HD  LYS A 152     -28.394  27.575  -7.716  1.00  0.79           H  
ATOM   2265 1HE  LYS A 152     -28.114  29.763  -6.677  1.00  0.79           H  
ATOM   2266 2HE  LYS A 152     -29.587  29.016  -6.044  1.00  0.79           H  
ATOM   2267 1HZ  LYS A 152     -28.298  30.035  -4.300  1.00  0.79           H  
ATOM   2268 2HZ  LYS A 152     -28.358  28.412  -4.071  1.00  0.79           H  
ATOM   2269 3HZ  LYS A 152     -26.985  29.103  -4.672  1.00  0.79           H  
ATOM   2270  N   VAL A 153     -29.785  22.266  -7.428  1.00  0.74           N  
ATOM   2271  CA  VAL A 153     -29.647  21.083  -8.250  1.00  0.74           C  
ATOM   2272  C   VAL A 153     -29.703  21.446  -9.703  1.00  0.74           C  
ATOM   2273  O   VAL A 153     -30.448  22.337 -10.085  1.00  0.74           O  
ATOM   2274  CB  VAL A 153     -30.759  20.096  -7.891  1.00  0.74           C  
ATOM   2275  CG1 VAL A 153     -30.563  19.647  -6.473  1.00  0.74           C  
ATOM   2276  CG2 VAL A 153     -32.116  20.750  -8.071  1.00  0.74           C  
ATOM   2277  H   VAL A 153     -30.640  22.824  -7.448  1.00  0.74           H  
ATOM   2278  HA  VAL A 153     -28.683  20.613  -8.051  1.00  0.74           H  
ATOM   2279  HB  VAL A 153     -30.708  19.260  -8.532  1.00  0.74           H  
ATOM   2280 1HG1 VAL A 153     -31.317  18.934  -6.203  1.00  0.74           H  
ATOM   2281 2HG1 VAL A 153     -29.585  19.189  -6.402  1.00  0.74           H  
ATOM   2282 3HG1 VAL A 153     -30.616  20.499  -5.800  1.00  0.74           H  
ATOM   2283 1HG2 VAL A 153     -32.901  20.051  -7.815  1.00  0.74           H  
ATOM   2284 2HG2 VAL A 153     -32.183  21.615  -7.419  1.00  0.74           H  
ATOM   2285 3HG2 VAL A 153     -32.233  21.061  -9.109  1.00  0.74           H  
ATOM   2286  N   TYR A 154     -28.934  20.737 -10.521  1.00  0.72           N  
ATOM   2287  CA  TYR A 154     -28.905  21.009 -11.954  1.00  0.72           C  
ATOM   2288  C   TYR A 154     -29.368  19.789 -12.685  1.00  0.72           C  
ATOM   2289  O   TYR A 154     -28.761  18.728 -12.568  1.00  0.72           O  
ATOM   2290  CB  TYR A 154     -27.491  21.336 -12.390  1.00  0.72           C  
ATOM   2291  CG  TYR A 154     -26.920  22.496 -11.659  1.00  0.72           C  
ATOM   2292  CD1 TYR A 154     -26.418  22.316 -10.400  1.00  0.72           C  
ATOM   2293  CD2 TYR A 154     -26.882  23.721 -12.233  1.00  0.72           C  
ATOM   2294  CE1 TYR A 154     -25.902  23.360  -9.727  1.00  0.72           C  
ATOM   2295  CE2 TYR A 154     -26.353  24.791 -11.570  1.00  0.72           C  
ATOM   2296  CZ  TYR A 154     -25.861  24.621 -10.311  1.00  0.72           C  
ATOM   2297  OH  TYR A 154     -25.334  25.697  -9.633  1.00  0.72           O  
ATOM   2298  H   TYR A 154     -28.330  20.014 -10.129  1.00  0.72           H  
ATOM   2299  HA  TYR A 154     -29.576  21.828 -12.194  1.00  0.72           H  
ATOM   2300 1HB  TYR A 154     -26.878  20.485 -12.252  1.00  0.72           H  
ATOM   2301 2HB  TYR A 154     -27.486  21.570 -13.455  1.00  0.72           H  
ATOM   2302  HD1 TYR A 154     -26.448  21.337  -9.933  1.00  0.72           H  
ATOM   2303  HD2 TYR A 154     -27.276  23.846 -13.203  1.00  0.72           H  
ATOM   2304  HE1 TYR A 154     -25.539  23.191  -8.747  1.00  0.72           H  
ATOM   2305  HE2 TYR A 154     -26.333  25.773 -12.043  1.00  0.72           H  
ATOM   2306  HH  TYR A 154     -24.954  25.399  -8.807  1.00  0.72           H  
ATOM   2307  N   LEU A 155     -30.436  19.936 -13.438  1.00  0.73           N  
ATOM   2308  CA  LEU A 155     -31.027  18.827 -14.141  1.00  0.73           C  
ATOM   2309  C   LEU A 155     -30.717  18.892 -15.622  1.00  0.73           C  
ATOM   2310  O   LEU A 155     -30.843  19.948 -16.256  1.00  0.73           O  
ATOM   2311  CB  LEU A 155     -32.513  18.861 -13.884  1.00  0.73           C  
ATOM   2312  CG  LEU A 155     -32.872  18.839 -12.444  1.00  0.73           C  
ATOM   2313  CD1 LEU A 155     -34.362  18.930 -12.279  1.00  0.73           C  
ATOM   2314  CD2 LEU A 155     -32.332  17.583 -11.875  1.00  0.73           C  
ATOM   2315  H   LEU A 155     -30.874  20.843 -13.504  1.00  0.73           H  
ATOM   2316  HA  LEU A 155     -30.621  17.901 -13.740  1.00  0.73           H  
ATOM   2317 1HB  LEU A 155     -32.952  19.743 -14.349  1.00  0.73           H  
ATOM   2318 2HB  LEU A 155     -32.928  17.995 -14.307  1.00  0.73           H  
ATOM   2319  HG  LEU A 155     -32.421  19.704 -11.943  1.00  0.73           H  
ATOM   2320 1HD1 LEU A 155     -34.616  18.926 -11.226  1.00  0.73           H  
ATOM   2321 2HD1 LEU A 155     -34.709  19.851 -12.734  1.00  0.73           H  
ATOM   2322 3HD1 LEU A 155     -34.833  18.090 -12.760  1.00  0.73           H  
ATOM   2323 1HD2 LEU A 155     -32.555  17.540 -10.836  1.00  0.73           H  
ATOM   2324 2HD2 LEU A 155     -32.784  16.740 -12.390  1.00  0.73           H  
ATOM   2325 3HD2 LEU A 155     -31.253  17.553 -12.018  1.00  0.73           H  
ATOM   2326  N   ASN A 156     -30.316  17.759 -16.183  1.00  0.75           N  
ATOM   2327  CA  ASN A 156     -29.917  17.719 -17.580  1.00  0.75           C  
ATOM   2328  C   ASN A 156     -31.035  17.183 -18.493  1.00  0.75           C  
ATOM   2329  O   ASN A 156     -31.268  15.973 -18.510  1.00  0.75           O  
ATOM   2330  CB  ASN A 156     -28.675  16.875 -17.726  1.00  0.75           C  
ATOM   2331  CG  ASN A 156     -28.085  16.938 -19.086  1.00  0.75           C  
ATOM   2332  OD1 ASN A 156     -28.723  17.307 -20.084  1.00  0.75           O  
ATOM   2333  ND2 ASN A 156     -26.827  16.577 -19.155  1.00  0.75           N  
ATOM   2334  H   ASN A 156     -30.227  16.923 -15.598  1.00  0.75           H  
ATOM   2335  HA  ASN A 156     -29.640  18.728 -17.854  1.00  0.75           H  
ATOM   2336 1HB  ASN A 156     -27.925  17.196 -16.995  1.00  0.75           H  
ATOM   2337 2HB  ASN A 156     -28.915  15.841 -17.503  1.00  0.75           H  
ATOM   2338 1HD2 ASN A 156     -26.349  16.596 -20.031  1.00  0.75           H  
ATOM   2339 2HD2 ASN A 156     -26.353  16.289 -18.318  1.00  0.75           H  
ATOM   2340  N   PRO A 157     -31.704  18.022 -19.314  1.00  0.78           N  
ATOM   2341  CA  PRO A 157     -32.844  17.697 -20.155  1.00  0.78           C  
ATOM   2342  C   PRO A 157     -32.464  16.702 -21.245  1.00  0.78           C  
ATOM   2343  O   PRO A 157     -33.323  16.039 -21.835  1.00  0.78           O  
ATOM   2344  CB  PRO A 157     -33.252  19.073 -20.692  1.00  0.78           C  
ATOM   2345  CG  PRO A 157     -32.014  19.887 -20.652  1.00  0.78           C  
ATOM   2346  CD  PRO A 157     -31.271  19.411 -19.459  1.00  0.78           C  
ATOM   2347  HA  PRO A 157     -33.640  17.269 -19.535  1.00  0.78           H  
ATOM   2348 1HB  PRO A 157     -33.643  18.976 -21.694  1.00  0.78           H  
ATOM   2349 2HB  PRO A 157     -34.064  19.496 -20.085  1.00  0.78           H  
ATOM   2350 1HG  PRO A 157     -31.434  19.763 -21.577  1.00  0.78           H  
ATOM   2351 2HG  PRO A 157     -32.258  20.960 -20.586  1.00  0.78           H  
ATOM   2352 1HD  PRO A 157     -30.213  19.482 -19.715  1.00  0.78           H  
ATOM   2353 2HD  PRO A 157     -31.554  19.993 -18.585  1.00  0.78           H  
ATOM   2354  N   ALA A 158     -31.150  16.538 -21.470  1.00  0.83           N  
ATOM   2355  CA  ALA A 158     -30.632  15.590 -22.446  1.00  0.83           C  
ATOM   2356  C   ALA A 158     -31.035  14.188 -22.082  1.00  0.83           C  
ATOM   2357  O   ALA A 158     -31.053  13.304 -22.927  1.00  0.83           O  
ATOM   2358  CB  ALA A 158     -29.128  15.616 -22.511  1.00  0.83           C  
ATOM   2359  H   ALA A 158     -30.459  17.068 -20.939  1.00  0.83           H  
ATOM   2360  HA  ALA A 158     -31.054  15.843 -23.418  1.00  0.83           H  
ATOM   2361 1HB  ALA A 158     -28.785  14.900 -23.262  1.00  0.83           H  
ATOM   2362 2HB  ALA A 158     -28.772  16.590 -22.744  1.00  0.83           H  
ATOM   2363 3HB  ALA A 158     -28.735  15.323 -21.545  1.00  0.83           H  
ATOM   2364  N   ALA A 159     -31.391  13.985 -20.816  1.00  0.88           N  
ATOM   2365  CA  ALA A 159     -31.756  12.691 -20.303  1.00  0.88           C  
ATOM   2366  C   ALA A 159     -32.860  12.030 -21.134  1.00  0.88           C  
ATOM   2367  O   ALA A 159     -32.866  10.806 -21.261  1.00  0.88           O  
ATOM   2368  CB  ALA A 159     -32.212  12.845 -18.864  1.00  0.88           C  
ATOM   2369  H   ALA A 159     -31.382  14.766 -20.158  1.00  0.88           H  
ATOM   2370  HA  ALA A 159     -30.871  12.056 -20.333  1.00  0.88           H  
ATOM   2371 1HB  ALA A 159     -32.459  11.877 -18.454  1.00  0.88           H  
ATOM   2372 2HB  ALA A 159     -31.415  13.297 -18.269  1.00  0.88           H  
ATOM   2373 3HB  ALA A 159     -33.093  13.488 -18.826  1.00  0.88           H  
ATOM   2374  N   ARG A 160     -33.767  12.816 -21.729  1.00  0.92           N  
ATOM   2375  CA  ARG A 160     -34.862  12.250 -22.524  1.00  0.92           C  
ATOM   2376  C   ARG A 160     -34.555  12.214 -24.031  1.00  0.92           C  
ATOM   2377  O   ARG A 160     -35.435  11.917 -24.845  1.00  0.92           O  
ATOM   2378  CB  ARG A 160     -36.141  13.029 -22.320  1.00  0.92           C  
ATOM   2379  CG  ARG A 160     -36.716  12.981 -20.934  1.00  0.92           C  
ATOM   2380  CD  ARG A 160     -37.982  13.798 -20.810  1.00  0.92           C  
ATOM   2381  NE  ARG A 160     -39.107  13.240 -21.562  1.00  0.92           N  
ATOM   2382  CZ  ARG A 160     -40.296  13.871 -21.746  1.00  0.92           C  
ATOM   2383  NH1 ARG A 160     -40.489  15.071 -21.250  1.00  0.92           N  
ATOM   2384  NH2 ARG A 160     -41.269  13.279 -22.417  1.00  0.92           N  
ATOM   2385  H   ARG A 160     -33.691  13.835 -21.639  1.00  0.92           H  
ATOM   2386  HA  ARG A 160     -35.032  11.229 -22.186  1.00  0.92           H  
ATOM   2387 1HB  ARG A 160     -35.955  14.081 -22.553  1.00  0.92           H  
ATOM   2388 2HB  ARG A 160     -36.900  12.673 -23.013  1.00  0.92           H  
ATOM   2389 1HG  ARG A 160     -36.931  11.952 -20.650  1.00  0.92           H  
ATOM   2390 2HG  ARG A 160     -35.976  13.397 -20.255  1.00  0.92           H  
ATOM   2391 1HD  ARG A 160     -38.276  13.863 -19.771  1.00  0.92           H  
ATOM   2392 2HD  ARG A 160     -37.791  14.790 -21.184  1.00  0.92           H  
ATOM   2393  HE  ARG A 160     -38.996  12.317 -21.955  1.00  0.92           H  
ATOM   2394 1HH1 ARG A 160     -39.748  15.524 -20.742  1.00  0.92           H  
ATOM   2395 2HH1 ARG A 160     -41.399  15.552 -21.359  1.00  0.92           H  
ATOM   2396 1HH2 ARG A 160     -41.133  12.355 -22.799  1.00  0.92           H  
ATOM   2397 2HH2 ARG A 160     -42.153  13.758 -22.540  1.00  0.92           H  
ATOM   2398  N   GLY A 161     -33.317  12.527 -24.396  1.00  0.95           N  
ATOM   2399  CA  GLY A 161     -32.862  12.579 -25.778  1.00  0.95           C  
ATOM   2400  C   GLY A 161     -32.469  14.007 -26.121  1.00  0.95           C  
ATOM   2401  O   GLY A 161     -33.173  14.955 -25.781  1.00  0.95           O  
ATOM   2402  H   GLY A 161     -32.631  12.749 -23.680  1.00  0.95           H  
ATOM   2403 1HA  GLY A 161     -32.006  11.916 -25.905  1.00  0.95           H  
ATOM   2404 2HA  GLY A 161     -33.651  12.234 -26.445  1.00  0.95           H  
ATOM   2405  N   ARG A 162     -31.373  14.176 -26.856  1.00  0.96           N  
ATOM   2406  CA  ARG A 162     -30.893  15.526 -27.158  1.00  0.96           C  
ATOM   2407  C   ARG A 162     -31.910  16.338 -27.962  1.00  0.96           C  
ATOM   2408  O   ARG A 162     -32.123  17.530 -27.719  1.00  0.96           O  
ATOM   2409  CB  ARG A 162     -29.599  15.456 -27.942  1.00  0.96           C  
ATOM   2410  CG  ARG A 162     -28.423  14.932 -27.150  1.00  0.96           C  
ATOM   2411  CD  ARG A 162     -27.174  14.906 -27.955  1.00  0.96           C  
ATOM   2412  NE  ARG A 162     -26.052  14.386 -27.191  1.00  0.96           N  
ATOM   2413  CZ  ARG A 162     -24.804  14.226 -27.672  1.00  0.96           C  
ATOM   2414  NH1 ARG A 162     -24.526  14.559 -28.914  1.00  0.96           N  
ATOM   2415  NH2 ARG A 162     -23.858  13.734 -26.893  1.00  0.96           N  
ATOM   2416  H   ARG A 162     -30.837  13.371 -27.151  1.00  0.96           H  
ATOM   2417  HA  ARG A 162     -30.694  16.029 -26.218  1.00  0.96           H  
ATOM   2418 1HB  ARG A 162     -29.731  14.821 -28.818  1.00  0.96           H  
ATOM   2419 2HB  ARG A 162     -29.340  16.454 -28.298  1.00  0.96           H  
ATOM   2420 1HG  ARG A 162     -28.276  15.539 -26.279  1.00  0.96           H  
ATOM   2421 2HG  ARG A 162     -28.640  13.909 -26.834  1.00  0.96           H  
ATOM   2422 1HD  ARG A 162     -27.315  14.272 -28.830  1.00  0.96           H  
ATOM   2423 2HD  ARG A 162     -26.929  15.919 -28.275  1.00  0.96           H  
ATOM   2424  HE  ARG A 162     -26.224  14.110 -26.232  1.00  0.96           H  
ATOM   2425 1HH1 ARG A 162     -25.250  14.935 -29.511  1.00  0.96           H  
ATOM   2426 2HH1 ARG A 162     -23.590  14.438 -29.272  1.00  0.96           H  
ATOM   2427 1HH2 ARG A 162     -24.073  13.477 -25.939  1.00  0.96           H  
ATOM   2428 2HH2 ARG A 162     -22.922  13.613 -27.250  1.00  0.96           H  
ATOM   2429  N   ASP A 163     -32.611  15.657 -28.858  1.00  0.95           N  
ATOM   2430  CA  ASP A 163     -33.611  16.267 -29.726  1.00  0.95           C  
ATOM   2431  C   ASP A 163     -34.815  16.804 -28.952  1.00  0.95           C  
ATOM   2432  O   ASP A 163     -35.600  17.594 -29.478  1.00  0.95           O  
ATOM   2433  CB  ASP A 163     -34.092  15.251 -30.759  1.00  0.95           C  
ATOM   2434  CG  ASP A 163     -33.027  14.913 -31.805  1.00  0.95           C  
ATOM   2435  OD1 ASP A 163     -32.038  15.607 -31.877  1.00  0.95           O  
ATOM   2436  OD2 ASP A 163     -33.213  13.957 -32.516  1.00  0.95           O  
ATOM   2437  H   ASP A 163     -32.414  14.675 -28.967  1.00  0.95           H  
ATOM   2438  HA  ASP A 163     -33.144  17.102 -30.248  1.00  0.95           H  
ATOM   2439 1HB  ASP A 163     -34.394  14.334 -30.253  1.00  0.95           H  
ATOM   2440 2HB  ASP A 163     -34.970  15.645 -31.270  1.00  0.95           H  
ATOM   2441  N   ARG A 164     -34.993  16.325 -27.723  1.00  0.92           N  
ATOM   2442  CA  ARG A 164     -36.116  16.672 -26.882  1.00  0.92           C  
ATOM   2443  C   ARG A 164     -35.740  17.663 -25.784  1.00  0.92           C  
ATOM   2444  O   ARG A 164     -36.570  17.957 -24.915  1.00  0.92           O  
ATOM   2445  CB  ARG A 164     -36.667  15.410 -26.234  1.00  0.92           C  
ATOM   2446  CG  ARG A 164     -37.157  14.346 -27.197  1.00  0.92           C  
ATOM   2447  CD  ARG A 164     -38.404  14.756 -27.905  1.00  0.92           C  
ATOM   2448  NE  ARG A 164     -38.858  13.722 -28.831  1.00  0.92           N  
ATOM   2449  CZ  ARG A 164     -39.969  13.797 -29.600  1.00  0.92           C  
ATOM   2450  NH1 ARG A 164     -40.757  14.854 -29.550  1.00  0.92           N  
ATOM   2451  NH2 ARG A 164     -40.269  12.793 -30.413  1.00  0.92           N  
ATOM   2452  H   ARG A 164     -34.297  15.708 -27.311  1.00  0.92           H  
ATOM   2453  HA  ARG A 164     -36.892  17.120 -27.506  1.00  0.92           H  
ATOM   2454 1HB  ARG A 164     -35.890  14.955 -25.611  1.00  0.92           H  
ATOM   2455 2HB  ARG A 164     -37.499  15.672 -25.580  1.00  0.92           H  
ATOM   2456 1HG  ARG A 164     -36.385  14.152 -27.940  1.00  0.92           H  
ATOM   2457 2HG  ARG A 164     -37.359  13.427 -26.640  1.00  0.92           H  
ATOM   2458 1HD  ARG A 164     -39.199  14.942 -27.182  1.00  0.92           H  
ATOM   2459 2HD  ARG A 164     -38.220  15.670 -28.477  1.00  0.92           H  
ATOM   2460  HE  ARG A 164     -38.293  12.887 -28.906  1.00  0.92           H  
ATOM   2461 1HH1 ARG A 164     -40.549  15.646 -28.918  1.00  0.92           H  
ATOM   2462 2HH1 ARG A 164     -41.580  14.899 -30.128  1.00  0.92           H  
ATOM   2463 1HH2 ARG A 164     -39.669  11.981 -30.456  1.00  0.92           H  
ATOM   2464 2HH2 ARG A 164     -41.095  12.841 -30.990  1.00  0.92           H  
ATOM   2465  N   ARG A 165     -34.511  18.198 -25.804  1.00  0.87           N  
ATOM   2466  CA  ARG A 165     -34.110  19.093 -24.719  1.00  0.87           C  
ATOM   2467  C   ARG A 165     -34.967  20.341 -24.558  1.00  0.87           C  
ATOM   2468  O   ARG A 165     -35.368  20.682 -23.445  1.00  0.87           O  
ATOM   2469  CB  ARG A 165     -32.680  19.561 -24.917  1.00  0.87           C  
ATOM   2470  CG  ARG A 165     -31.631  18.550 -24.658  1.00  0.87           C  
ATOM   2471  CD  ARG A 165     -30.301  19.082 -25.024  1.00  0.87           C  
ATOM   2472  NE  ARG A 165     -29.231  18.143 -24.781  1.00  0.87           N  
ATOM   2473  CZ  ARG A 165     -27.973  18.346 -25.194  1.00  0.87           C  
ATOM   2474  NH1 ARG A 165     -27.741  19.425 -25.846  1.00  0.87           N  
ATOM   2475  NH2 ARG A 165     -26.997  17.482 -24.944  1.00  0.87           N  
ATOM   2476  H   ARG A 165     -33.838  17.955 -26.536  1.00  0.87           H  
ATOM   2477  HA  ARG A 165     -34.160  18.514 -23.799  1.00  0.87           H  
ATOM   2478 1HB  ARG A 165     -32.549  19.904 -25.943  1.00  0.87           H  
ATOM   2479 2HB  ARG A 165     -32.482  20.412 -24.261  1.00  0.87           H  
ATOM   2480 1HG  ARG A 165     -31.617  18.333 -23.601  1.00  0.87           H  
ATOM   2481 2HG  ARG A 165     -31.854  17.653 -25.203  1.00  0.87           H  
ATOM   2482 1HD  ARG A 165     -30.297  19.332 -26.087  1.00  0.87           H  
ATOM   2483 2HD  ARG A 165     -30.100  19.987 -24.444  1.00  0.87           H  
ATOM   2484  HE  ARG A 165     -29.441  17.308 -24.273  1.00  0.87           H  
ATOM   2485 1HH1 ARG A 165     -28.504  20.100 -26.016  1.00  0.87           H  
ATOM   2486 2HH1 ARG A 165     -26.831  19.675 -26.206  1.00  0.87           H  
ATOM   2487 1HH2 ARG A 165     -27.185  16.637 -24.422  1.00  0.87           H  
ATOM   2488 2HH2 ARG A 165     -26.061  17.679 -25.271  1.00  0.87           H  
ATOM   2489  N   ALA A 166     -35.287  21.025 -25.656  1.00  0.82           N  
ATOM   2490  CA  ALA A 166     -36.103  22.231 -25.530  1.00  0.82           C  
ATOM   2491  C   ALA A 166     -37.487  21.899 -24.994  1.00  0.82           C  
ATOM   2492  O   ALA A 166     -38.037  22.629 -24.167  1.00  0.82           O  
ATOM   2493  CB  ALA A 166     -36.228  22.931 -26.864  1.00  0.82           C  
ATOM   2494  H   ALA A 166     -34.958  20.718 -26.561  1.00  0.82           H  
ATOM   2495  HA  ALA A 166     -35.615  22.897 -24.818  1.00  0.82           H  
ATOM   2496 1HB  ALA A 166     -36.819  23.838 -26.742  1.00  0.82           H  
ATOM   2497 2HB  ALA A 166     -35.238  23.188 -27.234  1.00  0.82           H  
ATOM   2498 3HB  ALA A 166     -36.720  22.268 -27.574  1.00  0.82           H  
ATOM   2499  N   GLU A 167     -38.038  20.776 -25.460  1.00  0.78           N  
ATOM   2500  CA  GLU A 167     -39.366  20.353 -25.049  1.00  0.78           C  
ATOM   2501  C   GLU A 167     -39.380  19.954 -23.582  1.00  0.78           C  
ATOM   2502  O   GLU A 167     -40.321  20.281 -22.857  1.00  0.78           O  
ATOM   2503  CB  GLU A 167     -39.841  19.189 -25.921  1.00  0.78           C  
ATOM   2504  CG  GLU A 167     -40.103  19.568 -27.375  1.00  0.78           C  
ATOM   2505  CD  GLU A 167     -40.540  18.401 -28.247  1.00  0.78           C  
ATOM   2506  OE1 GLU A 167     -40.530  17.277 -27.789  1.00  0.78           O  
ATOM   2507  OE2 GLU A 167     -40.885  18.640 -29.379  1.00  0.78           O  
ATOM   2508  H   GLU A 167     -37.520  20.208 -26.113  1.00  0.78           H  
ATOM   2509  HA  GLU A 167     -40.051  21.191 -25.181  1.00  0.78           H  
ATOM   2510 1HB  GLU A 167     -39.088  18.398 -25.912  1.00  0.78           H  
ATOM   2511 2HB  GLU A 167     -40.759  18.774 -25.507  1.00  0.78           H  
ATOM   2512 1HG  GLU A 167     -40.875  20.336 -27.402  1.00  0.78           H  
ATOM   2513 2HG  GLU A 167     -39.188  19.997 -27.786  1.00  0.78           H  
ATOM   2514  N   THR A 168     -38.308  19.283 -23.141  1.00  0.74           N  
ATOM   2515  CA  THR A 168     -38.173  18.830 -21.766  1.00  0.74           C  
ATOM   2516  C   THR A 168     -38.089  20.035 -20.854  1.00  0.74           C  
ATOM   2517  O   THR A 168     -38.734  20.076 -19.807  1.00  0.74           O  
ATOM   2518  CB  THR A 168     -36.938  17.942 -21.591  1.00  0.74           C  
ATOM   2519  OG1 THR A 168     -37.057  16.810 -22.454  1.00  0.74           O  
ATOM   2520  CG2 THR A 168     -36.826  17.467 -20.115  1.00  0.74           C  
ATOM   2521  H   THR A 168     -37.574  19.040 -23.802  1.00  0.74           H  
ATOM   2522  HA  THR A 168     -39.059  18.255 -21.496  1.00  0.74           H  
ATOM   2523  HB  THR A 168     -36.047  18.501 -21.866  1.00  0.74           H  
ATOM   2524  HG1 THR A 168     -36.983  17.121 -23.388  1.00  0.74           H  
ATOM   2525 1HG2 THR A 168     -35.951  16.828 -20.003  1.00  0.74           H  
ATOM   2526 2HG2 THR A 168     -36.731  18.334 -19.461  1.00  0.74           H  
ATOM   2527 3HG2 THR A 168     -37.716  16.908 -19.844  1.00  0.74           H  
ATOM   2528  N   LEU A 169     -37.306  21.031 -21.269  1.00  0.71           N  
ATOM   2529  CA  LEU A 169     -37.188  22.272 -20.531  1.00  0.71           C  
ATOM   2530  C   LEU A 169     -38.542  22.938 -20.402  1.00  0.71           C  
ATOM   2531  O   LEU A 169     -38.942  23.326 -19.303  1.00  0.71           O  
ATOM   2532  CB  LEU A 169     -36.234  23.225 -21.233  1.00  0.71           C  
ATOM   2533  CG  LEU A 169     -36.150  24.586 -20.629  1.00  0.71           C  
ATOM   2534  CD1 LEU A 169     -35.641  24.491 -19.216  1.00  0.71           C  
ATOM   2535  CD2 LEU A 169     -35.262  25.425 -21.481  1.00  0.71           C  
ATOM   2536  H   LEU A 169     -36.771  20.920 -22.131  1.00  0.71           H  
ATOM   2537  HA  LEU A 169     -36.807  22.051 -19.536  1.00  0.71           H  
ATOM   2538 1HB  LEU A 169     -35.236  22.786 -21.234  1.00  0.71           H  
ATOM   2539 2HB  LEU A 169     -36.550  23.339 -22.264  1.00  0.71           H  
ATOM   2540  HG  LEU A 169     -37.143  25.028 -20.600  1.00  0.71           H  
ATOM   2541 1HD1 LEU A 169     -35.597  25.480 -18.794  1.00  0.71           H  
ATOM   2542 2HD1 LEU A 169     -36.318  23.874 -18.624  1.00  0.71           H  
ATOM   2543 3HD1 LEU A 169     -34.646  24.047 -19.213  1.00  0.71           H  
ATOM   2544 1HD2 LEU A 169     -35.218  26.398 -21.070  1.00  0.71           H  
ATOM   2545 2HD2 LEU A 169     -34.273  24.986 -21.502  1.00  0.71           H  
ATOM   2546 3HD2 LEU A 169     -35.655  25.478 -22.490  1.00  0.71           H  
ATOM   2547  N   ARG A 170     -39.260  23.063 -21.518  1.00  0.70           N  
ATOM   2548  CA  ARG A 170     -40.571  23.679 -21.482  1.00  0.70           C  
ATOM   2549  C   ARG A 170     -41.473  22.956 -20.491  1.00  0.70           C  
ATOM   2550  O   ARG A 170     -42.065  23.588 -19.613  1.00  0.70           O  
ATOM   2551  CB  ARG A 170     -41.230  23.622 -22.849  1.00  0.70           C  
ATOM   2552  CG  ARG A 170     -42.586  24.270 -22.911  1.00  0.70           C  
ATOM   2553  CD  ARG A 170     -43.255  23.981 -24.189  1.00  0.70           C  
ATOM   2554  NE  ARG A 170     -43.455  22.542 -24.365  1.00  0.70           N  
ATOM   2555  CZ  ARG A 170     -44.408  21.815 -23.737  1.00  0.70           C  
ATOM   2556  NH1 ARG A 170     -45.232  22.396 -22.888  1.00  0.70           N  
ATOM   2557  NH2 ARG A 170     -44.511  20.515 -23.966  1.00  0.70           N  
ATOM   2558  H   ARG A 170     -38.884  22.741 -22.411  1.00  0.70           H  
ATOM   2559  HA  ARG A 170     -40.464  24.717 -21.172  1.00  0.70           H  
ATOM   2560 1HB  ARG A 170     -40.593  24.082 -23.586  1.00  0.70           H  
ATOM   2561 2HB  ARG A 170     -41.357  22.587 -23.143  1.00  0.70           H  
ATOM   2562 1HG  ARG A 170     -43.211  23.892 -22.096  1.00  0.70           H  
ATOM   2563 2HG  ARG A 170     -42.478  25.351 -22.813  1.00  0.70           H  
ATOM   2564 1HD  ARG A 170     -44.229  24.469 -24.211  1.00  0.70           H  
ATOM   2565 2HD  ARG A 170     -42.639  24.347 -25.010  1.00  0.70           H  
ATOM   2566  HE  ARG A 170     -42.835  22.056 -25.000  1.00  0.70           H  
ATOM   2567 1HH1 ARG A 170     -45.155  23.387 -22.690  1.00  0.70           H  
ATOM   2568 2HH1 ARG A 170     -45.936  21.854 -22.403  1.00  0.70           H  
ATOM   2569 1HH2 ARG A 170     -43.880  20.061 -24.609  1.00  0.70           H  
ATOM   2570 2HH2 ARG A 170     -45.215  19.977 -23.485  1.00  0.70           H  
ATOM   2571  N   GLU A 171     -41.561  21.625 -20.613  1.00  0.69           N  
ATOM   2572  CA  GLU A 171     -42.412  20.850 -19.722  1.00  0.69           C  
ATOM   2573  C   GLU A 171     -41.982  21.016 -18.268  1.00  0.69           C  
ATOM   2574  O   GLU A 171     -42.823  21.131 -17.370  1.00  0.69           O  
ATOM   2575  CB  GLU A 171     -42.425  19.371 -20.122  1.00  0.69           C  
ATOM   2576  CG  GLU A 171     -43.342  18.513 -19.261  1.00  0.69           C  
ATOM   2577  CD  GLU A 171     -43.499  17.067 -19.734  1.00  0.69           C  
ATOM   2578  OE1 GLU A 171     -43.098  16.727 -20.837  1.00  0.69           O  
ATOM   2579  OE2 GLU A 171     -43.989  16.289 -18.943  1.00  0.69           O  
ATOM   2580  H   GLU A 171     -41.036  21.146 -21.346  1.00  0.69           H  
ATOM   2581  HA  GLU A 171     -43.430  21.229 -19.816  1.00  0.69           H  
ATOM   2582 1HB  GLU A 171     -42.732  19.277 -21.165  1.00  0.69           H  
ATOM   2583 2HB  GLU A 171     -41.411  18.969 -20.042  1.00  0.69           H  
ATOM   2584 1HG  GLU A 171     -42.947  18.507 -18.250  1.00  0.69           H  
ATOM   2585 2HG  GLU A 171     -44.323  18.985 -19.226  1.00  0.69           H  
ATOM   2586  N   ALA A 172     -40.676  21.033 -18.015  1.00  0.69           N  
ATOM   2587  CA  ALA A 172     -40.215  21.206 -16.655  1.00  0.69           C  
ATOM   2588  C   ALA A 172     -40.670  22.542 -16.107  1.00  0.69           C  
ATOM   2589  O   ALA A 172     -41.184  22.622 -14.992  1.00  0.69           O  
ATOM   2590  CB  ALA A 172     -38.711  21.127 -16.606  1.00  0.69           C  
ATOM   2591  H   ALA A 172     -40.000  20.910 -18.766  1.00  0.69           H  
ATOM   2592  HA  ALA A 172     -40.653  20.421 -16.049  1.00  0.69           H  
ATOM   2593 1HB  ALA A 172     -38.380  21.244 -15.586  1.00  0.69           H  
ATOM   2594 2HB  ALA A 172     -38.392  20.166 -16.994  1.00  0.69           H  
ATOM   2595 3HB  ALA A 172     -38.293  21.920 -17.220  1.00  0.69           H  
ATOM   2596  N   LEU A 173     -40.557  23.588 -16.917  1.00  0.71           N  
ATOM   2597  CA  LEU A 173     -40.970  24.897 -16.466  1.00  0.71           C  
ATOM   2598  C   LEU A 173     -42.470  24.921 -16.212  1.00  0.71           C  
ATOM   2599  O   LEU A 173     -42.912  25.503 -15.215  1.00  0.71           O  
ATOM   2600  CB  LEU A 173     -40.515  25.955 -17.470  1.00  0.71           C  
ATOM   2601  CG  LEU A 173     -38.976  26.186 -17.510  1.00  0.71           C  
ATOM   2602  CD1 LEU A 173     -38.628  27.088 -18.677  1.00  0.71           C  
ATOM   2603  CD2 LEU A 173     -38.531  26.810 -16.188  1.00  0.71           C  
ATOM   2604  H   LEU A 173     -40.145  23.475 -17.845  1.00  0.71           H  
ATOM   2605  HA  LEU A 173     -40.469  25.107 -15.526  1.00  0.71           H  
ATOM   2606 1HB  LEU A 173     -40.829  25.643 -18.467  1.00  0.71           H  
ATOM   2607 2HB  LEU A 173     -40.997  26.899 -17.238  1.00  0.71           H  
ATOM   2608  HG  LEU A 173     -38.466  25.232 -17.653  1.00  0.71           H  
ATOM   2609 1HD1 LEU A 173     -37.561  27.243 -18.720  1.00  0.71           H  
ATOM   2610 2HD1 LEU A 173     -38.958  26.604 -19.582  1.00  0.71           H  
ATOM   2611 3HD1 LEU A 173     -39.131  28.041 -18.561  1.00  0.71           H  
ATOM   2612 1HD2 LEU A 173     -37.454  26.971 -16.205  1.00  0.71           H  
ATOM   2613 2HD2 LEU A 173     -39.039  27.765 -16.047  1.00  0.71           H  
ATOM   2614 3HD2 LEU A 173     -38.783  26.143 -15.373  1.00  0.71           H  
ATOM   2615  N   ASP A 174     -43.265  24.231 -17.051  1.00  0.74           N  
ATOM   2616  CA  ASP A 174     -44.704  24.190 -16.799  1.00  0.74           C  
ATOM   2617  C   ASP A 174     -44.995  23.544 -15.443  1.00  0.74           C  
ATOM   2618  O   ASP A 174     -45.771  24.074 -14.644  1.00  0.74           O  
ATOM   2619  CB  ASP A 174     -45.465  23.363 -17.857  1.00  0.74           C  
ATOM   2620  CG  ASP A 174     -45.630  23.991 -19.246  1.00  0.74           C  
ATOM   2621  OD1 ASP A 174     -45.368  25.149 -19.418  1.00  0.74           O  
ATOM   2622  OD2 ASP A 174     -46.142  23.313 -20.122  1.00  0.74           O  
ATOM   2623  H   ASP A 174     -42.862  23.767 -17.868  1.00  0.74           H  
ATOM   2624  HA  ASP A 174     -45.086  25.209 -16.792  1.00  0.74           H  
ATOM   2625 1HB  ASP A 174     -44.952  22.410 -17.985  1.00  0.74           H  
ATOM   2626 2HB  ASP A 174     -46.455  23.134 -17.471  1.00  0.74           H  
ATOM   2627  N   ARG A 175     -44.309  22.433 -15.149  1.00  0.77           N  
ATOM   2628  CA  ARG A 175     -44.495  21.697 -13.895  1.00  0.77           C  
ATOM   2629  C   ARG A 175     -44.124  22.522 -12.667  1.00  0.77           C  
ATOM   2630  O   ARG A 175     -44.729  22.387 -11.602  1.00  0.77           O  
ATOM   2631  CB  ARG A 175     -43.715  20.393 -13.928  1.00  0.77           C  
ATOM   2632  CG  ARG A 175     -44.317  19.327 -14.861  1.00  0.77           C  
ATOM   2633  CD  ARG A 175     -43.520  18.083 -14.876  1.00  0.77           C  
ATOM   2634  NE  ARG A 175     -44.058  17.082 -15.825  1.00  0.77           N  
ATOM   2635  CZ  ARG A 175     -44.983  16.168 -15.524  1.00  0.77           C  
ATOM   2636  NH1 ARG A 175     -45.483  16.080 -14.310  1.00  0.77           N  
ATOM   2637  NH2 ARG A 175     -45.382  15.355 -16.474  1.00  0.77           N  
ATOM   2638  H   ARG A 175     -43.662  22.059 -15.847  1.00  0.77           H  
ATOM   2639  HA  ARG A 175     -45.550  21.439 -13.817  1.00  0.77           H  
ATOM   2640 1HB  ARG A 175     -42.703  20.593 -14.278  1.00  0.77           H  
ATOM   2641 2HB  ARG A 175     -43.639  19.973 -12.923  1.00  0.77           H  
ATOM   2642 1HG  ARG A 175     -45.325  19.084 -14.533  1.00  0.77           H  
ATOM   2643 2HG  ARG A 175     -44.352  19.718 -15.879  1.00  0.77           H  
ATOM   2644 1HD  ARG A 175     -42.508  18.316 -15.142  1.00  0.77           H  
ATOM   2645 2HD  ARG A 175     -43.529  17.642 -13.880  1.00  0.77           H  
ATOM   2646  HE  ARG A 175     -43.742  17.078 -16.808  1.00  0.77           H  
ATOM   2647 1HH1 ARG A 175     -45.171  16.714 -13.588  1.00  0.77           H  
ATOM   2648 2HH1 ARG A 175     -46.176  15.379 -14.099  1.00  0.77           H  
ATOM   2649 1HH2 ARG A 175     -44.973  15.464 -17.413  1.00  0.77           H  
ATOM   2650 2HH2 ARG A 175     -46.079  14.652 -16.291  1.00  0.77           H  
ATOM   2651  N   LEU A 176     -43.155  23.410 -12.833  1.00  0.82           N  
ATOM   2652  CA  LEU A 176     -42.683  24.277 -11.764  1.00  0.82           C  
ATOM   2653  C   LEU A 176     -43.528  25.548 -11.619  1.00  0.82           C  
ATOM   2654  O   LEU A 176     -43.264  26.366 -10.736  1.00  0.82           O  
ATOM   2655  CB  LEU A 176     -41.252  24.693 -12.063  1.00  0.82           C  
ATOM   2656  CG  LEU A 176     -40.249  23.587 -12.116  1.00  0.82           C  
ATOM   2657  CD1 LEU A 176     -38.949  24.172 -12.646  1.00  0.82           C  
ATOM   2658  CD2 LEU A 176     -40.099  22.983 -10.731  1.00  0.82           C  
ATOM   2659  H   LEU A 176     -42.680  23.445 -13.738  1.00  0.82           H  
ATOM   2660  HA  LEU A 176     -42.718  23.723 -10.826  1.00  0.82           H  
ATOM   2661 1HB  LEU A 176     -41.230  25.227 -13.013  1.00  0.82           H  
ATOM   2662 2HB  LEU A 176     -40.934  25.354 -11.269  1.00  0.82           H  
ATOM   2663  HG  LEU A 176     -40.581  22.830 -12.773  1.00  0.82           H  
ATOM   2664 1HD1 LEU A 176     -38.195  23.442 -12.722  1.00  0.82           H  
ATOM   2665 2HD1 LEU A 176     -39.126  24.586 -13.626  1.00  0.82           H  
ATOM   2666 3HD1 LEU A 176     -38.622  24.936 -11.983  1.00  0.82           H  
ATOM   2667 1HD2 LEU A 176     -39.389  22.174 -10.740  1.00  0.82           H  
ATOM   2668 2HD2 LEU A 176     -39.755  23.751 -10.051  1.00  0.82           H  
ATOM   2669 3HD2 LEU A 176     -41.061  22.597 -10.393  1.00  0.82           H  
ATOM   2670  N   GLY A 177     -44.522  25.740 -12.499  1.00  0.88           N  
ATOM   2671  CA  GLY A 177     -45.347  26.943 -12.476  1.00  0.88           C  
ATOM   2672  C   GLY A 177     -44.696  28.151 -13.161  1.00  0.88           C  
ATOM   2673  O   GLY A 177     -45.107  29.285 -12.935  1.00  0.88           O  
ATOM   2674  H   GLY A 177     -44.736  25.034 -13.203  1.00  0.88           H  
ATOM   2675 1HA  GLY A 177     -46.296  26.720 -12.964  1.00  0.88           H  
ATOM   2676 2HA  GLY A 177     -45.579  27.195 -11.443  1.00  0.88           H  
ATOM   2677  N   HIS A 178     -43.695  27.912 -14.009  1.00  0.92           N  
ATOM   2678  CA  HIS A 178     -42.961  28.980 -14.680  1.00  0.92           C  
ATOM   2679  C   HIS A 178     -43.021  28.898 -16.211  1.00  0.92           C  
ATOM   2680  O   HIS A 178     -42.052  29.222 -16.880  1.00  0.92           O  
ATOM   2681  CB  HIS A 178     -41.478  28.959 -14.261  1.00  0.92           C  
ATOM   2682  CG  HIS A 178     -41.166  29.256 -12.825  1.00  0.92           C  
ATOM   2683  ND1 HIS A 178     -41.266  30.522 -12.273  1.00  0.92           N  
ATOM   2684  CD2 HIS A 178     -40.731  28.453 -11.841  1.00  0.92           C  
ATOM   2685  CE1 HIS A 178     -40.901  30.463 -10.993  1.00  0.92           C  
ATOM   2686  NE2 HIS A 178     -40.583  29.221 -10.713  1.00  0.92           N  
ATOM   2687  H   HIS A 178     -43.418  26.952 -14.205  1.00  0.92           H  
ATOM   2688  HA  HIS A 178     -43.379  29.943 -14.391  1.00  0.92           H  
ATOM   2689 1HB  HIS A 178     -41.076  27.964 -14.480  1.00  0.92           H  
ATOM   2690 2HB  HIS A 178     -40.927  29.661 -14.869  1.00  0.92           H  
ATOM   2691  HD2 HIS A 178     -40.537  27.406 -11.929  1.00  0.92           H  
ATOM   2692  HE1 HIS A 178     -40.875  31.297 -10.285  1.00  0.92           H  
ATOM   2693  HE2 HIS A 178     -40.277  28.884  -9.808  1.00  0.92           H  
ATOM   2694  N   ARG A 179     -44.162  28.527 -16.786  1.00  0.97           N  
ATOM   2695  CA  ARG A 179     -44.283  28.454 -18.258  1.00  0.97           C  
ATOM   2696  C   ARG A 179     -43.846  29.721 -18.998  1.00  0.97           C  
ATOM   2697  O   ARG A 179     -43.139  29.671 -20.017  1.00  0.97           O  
ATOM   2698  CB  ARG A 179     -45.718  28.195 -18.678  1.00  0.97           C  
ATOM   2699  CG  ARG A 179     -45.916  28.228 -20.202  1.00  0.97           C  
ATOM   2700  CD  ARG A 179     -47.306  27.901 -20.631  1.00  0.97           C  
ATOM   2701  NE  ARG A 179     -47.563  26.490 -20.509  1.00  0.97           N  
ATOM   2702  CZ  ARG A 179     -48.768  25.891 -20.618  1.00  0.97           C  
ATOM   2703  NH1 ARG A 179     -49.855  26.608 -20.845  1.00  0.97           N  
ATOM   2704  NH2 ARG A 179     -48.851  24.575 -20.505  1.00  0.97           N  
ATOM   2705  H   ARG A 179     -44.945  28.269 -16.201  1.00  0.97           H  
ATOM   2706  HA  ARG A 179     -43.670  27.617 -18.602  1.00  0.97           H  
ATOM   2707 1HB  ARG A 179     -46.041  27.224 -18.312  1.00  0.97           H  
ATOM   2708 2HB  ARG A 179     -46.372  28.947 -18.241  1.00  0.97           H  
ATOM   2709 1HG  ARG A 179     -45.664  29.217 -20.578  1.00  0.97           H  
ATOM   2710 2HG  ARG A 179     -45.248  27.486 -20.651  1.00  0.97           H  
ATOM   2711 1HD  ARG A 179     -48.017  28.435 -20.004  1.00  0.97           H  
ATOM   2712 2HD  ARG A 179     -47.447  28.186 -21.671  1.00  0.97           H  
ATOM   2713  HE  ARG A 179     -46.743  25.893 -20.312  1.00  0.97           H  
ATOM   2714 1HH1 ARG A 179     -49.785  27.612 -20.933  1.00  0.97           H  
ATOM   2715 2HH1 ARG A 179     -50.752  26.154 -20.929  1.00  0.97           H  
ATOM   2716 1HH2 ARG A 179     -47.984  24.023 -20.351  1.00  0.97           H  
ATOM   2717 2HH2 ARG A 179     -49.737  24.111 -20.585  1.00  0.97           H  
ATOM   2718  N   GLN A 180     -44.218  30.871 -18.451  1.00  0.99           N  
ATOM   2719  CA  GLN A 180     -43.898  32.143 -19.078  1.00  0.99           C  
ATOM   2720  C   GLN A 180     -42.385  32.328 -19.181  1.00  0.99           C  
ATOM   2721  O   GLN A 180     -41.896  33.043 -20.060  1.00  0.99           O  
ATOM   2722  CB  GLN A 180     -44.509  33.294 -18.288  1.00  0.99           C  
ATOM   2723  CG  GLN A 180     -46.023  33.388 -18.334  1.00  0.99           C  
ATOM   2724  CD  GLN A 180     -46.559  34.523 -17.440  1.00  0.99           C  
ATOM   2725  OE1 GLN A 180     -45.966  34.868 -16.414  1.00  0.99           O  
ATOM   2726  NE2 GLN A 180     -47.682  35.108 -17.841  1.00  0.99           N  
ATOM   2727  H   GLN A 180     -44.761  30.857 -17.600  1.00  0.99           H  
ATOM   2728  HA  GLN A 180     -44.311  32.148 -20.086  1.00  0.99           H  
ATOM   2729 1HB  GLN A 180     -44.201  33.224 -17.249  1.00  0.99           H  
ATOM   2730 2HB  GLN A 180     -44.125  34.217 -18.695  1.00  0.99           H  
ATOM   2731 1HG  GLN A 180     -46.334  33.583 -19.360  1.00  0.99           H  
ATOM   2732 2HG  GLN A 180     -46.447  32.446 -17.987  1.00  0.99           H  
ATOM   2733 1HE2 GLN A 180     -48.075  35.856 -17.304  1.00  0.99           H  
ATOM   2734 2HE2 GLN A 180     -48.134  34.805 -18.679  1.00  0.99           H  
ATOM   2735  N   ALA A 181     -41.640  31.699 -18.270  1.00  1.01           N  
ATOM   2736  CA  ALA A 181     -40.202  31.806 -18.282  1.00  1.01           C  
ATOM   2737  C   ALA A 181     -39.641  31.275 -19.568  1.00  1.01           C  
ATOM   2738  O   ALA A 181     -38.659  31.791 -20.084  1.00  1.01           O  
ATOM   2739  CB  ALA A 181     -39.601  31.018 -17.154  1.00  1.01           C  
ATOM   2740  H   ALA A 181     -42.065  31.076 -17.592  1.00  1.01           H  
ATOM   2741  HA  ALA A 181     -39.946  32.857 -18.198  1.00  1.01           H  
ATOM   2742 1HB  ALA A 181     -38.544  31.094 -17.175  1.00  1.01           H  
ATOM   2743 2HB  ALA A 181     -39.981  31.390 -16.208  1.00  1.01           H  
ATOM   2744 3HB  ALA A 181     -39.858  29.981 -17.263  1.00  1.01           H  
ATOM   2745  N   PHE A 182     -40.264  30.223 -20.100  1.00  1.02           N  
ATOM   2746  CA  PHE A 182     -39.785  29.603 -21.317  1.00  1.02           C  
ATOM   2747  C   PHE A 182     -39.901  30.627 -22.423  1.00  1.02           C  
ATOM   2748  O   PHE A 182     -38.981  30.841 -23.209  1.00  1.02           O  
ATOM   2749  CB  PHE A 182     -40.589  28.361 -21.651  1.00  1.02           C  
ATOM   2750  CG  PHE A 182     -40.062  27.575 -22.837  1.00  1.02           C  
ATOM   2751  CD1 PHE A 182     -38.934  26.753 -22.710  1.00  1.02           C  
ATOM   2752  CD2 PHE A 182     -40.691  27.637 -24.065  1.00  1.02           C  
ATOM   2753  CE1 PHE A 182     -38.459  26.023 -23.784  1.00  1.02           C  
ATOM   2754  CE2 PHE A 182     -40.216  26.904 -25.142  1.00  1.02           C  
ATOM   2755  CZ  PHE A 182     -39.097  26.098 -24.998  1.00  1.02           C  
ATOM   2756  H   PHE A 182     -41.119  29.868 -19.676  1.00  1.02           H  
ATOM   2757  HA  PHE A 182     -38.745  29.323 -21.188  1.00  1.02           H  
ATOM   2758 1HB  PHE A 182     -40.632  27.705 -20.790  1.00  1.02           H  
ATOM   2759 2HB  PHE A 182     -41.615  28.653 -21.873  1.00  1.02           H  
ATOM   2760  HD1 PHE A 182     -38.427  26.688 -21.758  1.00  1.02           H  
ATOM   2761  HD2 PHE A 182     -41.573  28.271 -24.176  1.00  1.02           H  
ATOM   2762  HE1 PHE A 182     -37.587  25.382 -23.674  1.00  1.02           H  
ATOM   2763  HE2 PHE A 182     -40.723  26.962 -26.105  1.00  1.02           H  
ATOM   2764  HZ  PHE A 182     -38.725  25.519 -25.842  1.00  1.02           H  
ATOM   2765  N   ALA A 183     -41.064  31.279 -22.464  1.00  1.03           N  
ATOM   2766  CA  ALA A 183     -41.347  32.299 -23.475  1.00  1.03           C  
ATOM   2767  C   ALA A 183     -40.328  33.443 -23.408  1.00  1.03           C  
ATOM   2768  O   ALA A 183     -39.991  34.051 -24.426  1.00  1.03           O  
ATOM   2769  CB  ALA A 183     -42.750  32.848 -23.297  1.00  1.03           C  
ATOM   2770  H   ALA A 183     -41.766  31.040 -21.757  1.00  1.03           H  
ATOM   2771  HA  ALA A 183     -41.268  31.831 -24.456  1.00  1.03           H  
ATOM   2772 1HB  ALA A 183     -42.951  33.584 -24.073  1.00  1.03           H  
ATOM   2773 2HB  ALA A 183     -43.468  32.033 -23.370  1.00  1.03           H  
ATOM   2774 3HB  ALA A 183     -42.836  33.319 -22.325  1.00  1.03           H  
ATOM   2775  N   ALA A 184     -39.832  33.726 -22.203  1.00  1.05           N  
ATOM   2776  CA  ALA A 184     -38.859  34.789 -21.971  1.00  1.05           C  
ATOM   2777  C   ALA A 184     -37.411  34.395 -22.328  1.00  1.05           C  
ATOM   2778  O   ALA A 184     -36.507  35.227 -22.203  1.00  1.05           O  
ATOM   2779  CB  ALA A 184     -38.901  35.218 -20.508  1.00  1.05           C  
ATOM   2780  H   ALA A 184     -40.189  33.206 -21.399  1.00  1.05           H  
ATOM   2781  HA  ALA A 184     -39.140  35.631 -22.600  1.00  1.05           H  
ATOM   2782 1HB  ALA A 184     -38.210  36.036 -20.349  1.00  1.05           H  
ATOM   2783 2HB  ALA A 184     -39.912  35.534 -20.245  1.00  1.05           H  
ATOM   2784 3HB  ALA A 184     -38.618  34.375 -19.883  1.00  1.05           H  
ATOM   2785  N   LEU A 185     -37.164  33.148 -22.739  1.00  1.08           N  
ATOM   2786  CA  LEU A 185     -35.797  32.726 -23.034  1.00  1.08           C  
ATOM   2787  C   LEU A 185     -35.340  33.166 -24.439  1.00  1.08           C  
ATOM   2788  O   LEU A 185     -36.158  33.295 -25.348  1.00  1.08           O  
ATOM   2789  CB  LEU A 185     -35.678  31.203 -22.953  1.00  1.08           C  
ATOM   2790  CG  LEU A 185     -35.975  30.585 -21.607  1.00  1.08           C  
ATOM   2791  CD1 LEU A 185     -35.920  29.081 -21.742  1.00  1.08           C  
ATOM   2792  CD2 LEU A 185     -34.996  31.108 -20.546  1.00  1.08           C  
ATOM   2793  H   LEU A 185     -37.925  32.475 -22.848  1.00  1.08           H  
ATOM   2794  HA  LEU A 185     -35.175  33.146 -22.259  1.00  1.08           H  
ATOM   2795 1HB  LEU A 185     -36.381  30.771 -23.666  1.00  1.08           H  
ATOM   2796 2HB  LEU A 185     -34.673  30.906 -23.245  1.00  1.08           H  
ATOM   2797  HG  LEU A 185     -36.956  30.846 -21.326  1.00  1.08           H  
ATOM   2798 1HD1 LEU A 185     -36.168  28.625 -20.787  1.00  1.08           H  
ATOM   2799 2HD1 LEU A 185     -36.641  28.761 -22.496  1.00  1.08           H  
ATOM   2800 3HD1 LEU A 185     -34.927  28.788 -22.046  1.00  1.08           H  
ATOM   2801 1HD2 LEU A 185     -35.242  30.663 -19.583  1.00  1.08           H  
ATOM   2802 2HD2 LEU A 185     -33.977  30.847 -20.821  1.00  1.08           H  
ATOM   2803 3HD2 LEU A 185     -35.085  32.193 -20.478  1.00  1.08           H  
ATOM   2804  N   PRO A 186     -34.038  33.421 -24.643  1.00  1.11           N  
ATOM   2805  CA  PRO A 186     -33.399  33.686 -25.921  1.00  1.11           C  
ATOM   2806  C   PRO A 186     -33.565  32.537 -26.916  1.00  1.11           C  
ATOM   2807  O   PRO A 186     -33.698  31.376 -26.514  1.00  1.11           O  
ATOM   2808  CB  PRO A 186     -31.927  33.812 -25.540  1.00  1.11           C  
ATOM   2809  CG  PRO A 186     -31.917  34.211 -24.118  1.00  1.11           C  
ATOM   2810  CD  PRO A 186     -33.116  33.541 -23.497  1.00  1.11           C  
ATOM   2811  HA  PRO A 186     -33.801  34.634 -26.300  1.00  1.11           H  
ATOM   2812 1HB  PRO A 186     -31.420  32.849 -25.702  1.00  1.11           H  
ATOM   2813 2HB  PRO A 186     -31.419  34.538 -26.167  1.00  1.11           H  
ATOM   2814 1HG  PRO A 186     -30.967  33.885 -23.663  1.00  1.11           H  
ATOM   2815 2HG  PRO A 186     -31.947  35.311 -24.021  1.00  1.11           H  
ATOM   2816 1HD  PRO A 186     -32.855  32.564 -23.069  1.00  1.11           H  
ATOM   2817 2HD  PRO A 186     -33.488  34.255 -22.747  1.00  1.11           H  
ATOM   2818  N   PRO A 187     -33.457  32.807 -28.228  1.00  1.12           N  
ATOM   2819  CA  PRO A 187     -33.506  31.845 -29.317  1.00  1.12           C  
ATOM   2820  C   PRO A 187     -32.182  31.097 -29.382  1.00  1.12           C  
ATOM   2821  O   PRO A 187     -31.375  31.280 -30.292  1.00  1.12           O  
ATOM   2822  CB  PRO A 187     -33.735  32.737 -30.533  1.00  1.12           C  
ATOM   2823  CG  PRO A 187     -33.035  34.030 -30.172  1.00  1.12           C  
ATOM   2824  CD  PRO A 187     -33.282  34.196 -28.680  1.00  1.12           C  
ATOM   2825  HA  PRO A 187     -34.344  31.150 -29.157  1.00  1.12           H  
ATOM   2826 1HB  PRO A 187     -33.315  32.258 -31.431  1.00  1.12           H  
ATOM   2827 2HB  PRO A 187     -34.813  32.864 -30.711  1.00  1.12           H  
ATOM   2828 1HG  PRO A 187     -31.961  33.964 -30.414  1.00  1.12           H  
ATOM   2829 2HG  PRO A 187     -33.440  34.864 -30.766  1.00  1.12           H  
ATOM   2830 1HD  PRO A 187     -32.412  34.647 -28.223  1.00  1.12           H  
ATOM   2831 2HD  PRO A 187     -34.201  34.780 -28.517  1.00  1.12           H  
ATOM   2832  N   ALA A 188     -31.965  30.303 -28.352  1.00  1.11           N  
ATOM   2833  CA  ALA A 188     -30.755  29.542 -28.092  1.00  1.11           C  
ATOM   2834  C   ALA A 188     -30.496  28.475 -29.130  1.00  1.11           C  
ATOM   2835  O   ALA A 188     -31.417  28.000 -29.797  1.00  1.11           O  
ATOM   2836  CB  ALA A 188     -30.847  28.914 -26.724  1.00  1.11           C  
ATOM   2837  H   ALA A 188     -32.711  30.251 -27.660  1.00  1.11           H  
ATOM   2838  HA  ALA A 188     -29.915  30.226 -28.107  1.00  1.11           H  
ATOM   2839 1HB  ALA A 188     -29.925  28.390 -26.509  1.00  1.11           H  
ATOM   2840 2HB  ALA A 188     -31.009  29.698 -25.994  1.00  1.11           H  
ATOM   2841 3HB  ALA A 188     -31.675  28.217 -26.697  1.00  1.11           H  
ATOM   2842  N   ASP A 189     -29.227  28.084 -29.245  1.00  1.06           N  
ATOM   2843  CA  ASP A 189     -28.841  26.987 -30.116  1.00  1.06           C  
ATOM   2844  C   ASP A 189     -29.089  25.687 -29.360  1.00  1.06           C  
ATOM   2845  O   ASP A 189     -29.401  24.654 -29.955  1.00  1.06           O  
ATOM   2846  CB  ASP A 189     -27.368  27.096 -30.533  1.00  1.06           C  
ATOM   2847  CG  ASP A 189     -27.069  28.307 -31.450  1.00  1.06           C  
ATOM   2848  OD1 ASP A 189     -27.719  28.434 -32.456  1.00  1.06           O  
ATOM   2849  OD2 ASP A 189     -26.165  29.069 -31.154  1.00  1.06           O  
ATOM   2850  H   ASP A 189     -28.510  28.513 -28.665  1.00  1.06           H  
ATOM   2851  HA  ASP A 189     -29.468  27.000 -31.008  1.00  1.06           H  
ATOM   2852 1HB  ASP A 189     -26.751  27.178 -29.634  1.00  1.06           H  
ATOM   2853 2HB  ASP A 189     -27.068  26.184 -31.048  1.00  1.06           H  
ATOM   2854  N   ASP A 190     -28.981  25.767 -28.030  1.00  0.99           N  
ATOM   2855  CA  ASP A 190     -29.202  24.615 -27.163  1.00  0.99           C  
ATOM   2856  C   ASP A 190     -29.589  25.048 -25.740  1.00  0.99           C  
ATOM   2857  O   ASP A 190     -29.543  26.232 -25.402  1.00  0.99           O  
ATOM   2858  CB  ASP A 190     -27.921  23.771 -27.142  1.00  0.99           C  
ATOM   2859  CG  ASP A 190     -28.074  22.319 -26.822  1.00  0.99           C  
ATOM   2860  OD1 ASP A 190     -29.070  21.903 -26.253  1.00  0.99           O  
ATOM   2861  OD2 ASP A 190     -27.145  21.591 -27.117  1.00  0.99           O  
ATOM   2862  H   ASP A 190     -28.682  26.655 -27.632  1.00  0.99           H  
ATOM   2863  HA  ASP A 190     -30.019  24.022 -27.577  1.00  0.99           H  
ATOM   2864 1HB  ASP A 190     -27.428  23.847 -28.111  1.00  0.99           H  
ATOM   2865 2HB  ASP A 190     -27.246  24.180 -26.413  1.00  0.99           H  
ATOM   2866  N   TYR A 191     -29.992  24.080 -24.920  1.00  0.91           N  
ATOM   2867  CA  TYR A 191     -30.346  24.322 -23.509  1.00  0.91           C  
ATOM   2868  C   TYR A 191     -29.729  23.300 -22.548  1.00  0.91           C  
ATOM   2869  O   TYR A 191     -30.457  22.438 -22.055  1.00  0.91           O  
ATOM   2870  CB  TYR A 191     -31.866  24.306 -23.300  1.00  0.91           C  
ATOM   2871  CG  TYR A 191     -32.663  25.336 -24.084  1.00  0.91           C  
ATOM   2872  CD1 TYR A 191     -33.335  24.966 -25.234  1.00  0.91           C  
ATOM   2873  CD2 TYR A 191     -32.735  26.640 -23.634  1.00  0.91           C  
ATOM   2874  CE1 TYR A 191     -34.076  25.904 -25.933  1.00  0.91           C  
ATOM   2875  CE2 TYR A 191     -33.479  27.576 -24.339  1.00  0.91           C  
ATOM   2876  CZ  TYR A 191     -34.144  27.211 -25.475  1.00  0.91           C  
ATOM   2877  OH  TYR A 191     -34.881  28.144 -26.174  1.00  0.91           O  
ATOM   2878  H   TYR A 191     -29.988  23.129 -25.299  1.00  0.91           H  
ATOM   2879  HA  TYR A 191     -29.977  25.302 -23.225  1.00  0.91           H  
ATOM   2880 1HB  TYR A 191     -32.253  23.317 -23.557  1.00  0.91           H  
ATOM   2881 2HB  TYR A 191     -32.069  24.462 -22.243  1.00  0.91           H  
ATOM   2882  HD1 TYR A 191     -33.280  23.936 -25.589  1.00  0.91           H  
ATOM   2883  HD2 TYR A 191     -32.209  26.920 -22.724  1.00  0.91           H  
ATOM   2884  HE1 TYR A 191     -34.604  25.615 -26.839  1.00  0.91           H  
ATOM   2885  HE2 TYR A 191     -33.546  28.603 -23.997  1.00  0.91           H  
ATOM   2886  HH  TYR A 191     -34.726  29.025 -25.806  1.00  0.91           H  
ATOM   2887  N   PRO A 192     -28.414  23.326 -22.278  1.00  0.83           N  
ATOM   2888  CA  PRO A 192     -27.706  22.357 -21.463  1.00  0.83           C  
ATOM   2889  C   PRO A 192     -28.308  21.989 -20.115  1.00  0.83           C  
ATOM   2890  O   PRO A 192     -28.162  20.841 -19.702  1.00  0.83           O  
ATOM   2891  CB  PRO A 192     -26.369  23.042 -21.243  1.00  0.83           C  
ATOM   2892  CG  PRO A 192     -26.167  23.860 -22.441  1.00  0.83           C  
ATOM   2893  CD  PRO A 192     -27.540  24.395 -22.798  1.00  0.83           C  
ATOM   2894  HA  PRO A 192     -27.566  21.441 -22.068  1.00  0.83           H  
ATOM   2895 1HB  PRO A 192     -26.430  23.674 -20.345  1.00  0.83           H  
ATOM   2896 2HB  PRO A 192     -25.577  22.305 -21.070  1.00  0.83           H  
ATOM   2897 1HG  PRO A 192     -25.455  24.642 -22.183  1.00  0.83           H  
ATOM   2898 2HG  PRO A 192     -25.715  23.271 -23.254  1.00  0.83           H  
ATOM   2899 1HD  PRO A 192     -27.711  25.348 -22.306  1.00  0.83           H  
ATOM   2900 2HD  PRO A 192     -27.599  24.477 -23.875  1.00  0.83           H  
ATOM   2901  N   PHE A 193     -28.940  22.937 -19.395  1.00  0.77           N  
ATOM   2902  CA  PHE A 193     -29.508  22.534 -18.096  1.00  0.77           C  
ATOM   2903  C   PHE A 193     -30.511  23.485 -17.430  1.00  0.77           C  
ATOM   2904  O   PHE A 193     -30.597  24.680 -17.730  1.00  0.77           O  
ATOM   2905  CB  PHE A 193     -28.398  22.079 -17.104  1.00  0.77           C  
ATOM   2906  CG  PHE A 193     -27.227  22.978 -16.849  1.00  0.77           C  
ATOM   2907  CD1 PHE A 193     -27.231  23.852 -15.829  1.00  0.77           C  
ATOM   2908  CD2 PHE A 193     -26.095  22.906 -17.645  1.00  0.77           C  
ATOM   2909  CE1 PHE A 193     -26.124  24.648 -15.582  1.00  0.77           C  
ATOM   2910  CE2 PHE A 193     -25.011  23.710 -17.421  1.00  0.77           C  
ATOM   2911  CZ  PHE A 193     -25.027  24.584 -16.380  1.00  0.77           C  
ATOM   2912  H   PHE A 193     -29.048  23.893 -19.746  1.00  0.77           H  
ATOM   2913  HA  PHE A 193     -30.065  21.627 -18.282  1.00  0.77           H  
ATOM   2914 1HB  PHE A 193     -28.880  21.920 -16.137  1.00  0.77           H  
ATOM   2915 2HB  PHE A 193     -28.015  21.106 -17.382  1.00  0.77           H  
ATOM   2916  HD1 PHE A 193     -28.118  23.913 -15.197  1.00  0.77           H  
ATOM   2917  HD2 PHE A 193     -26.070  22.194 -18.461  1.00  0.77           H  
ATOM   2918  HE1 PHE A 193     -26.134  25.340 -14.748  1.00  0.77           H  
ATOM   2919  HE2 PHE A 193     -24.135  23.642 -18.065  1.00  0.77           H  
ATOM   2920  HZ  PHE A 193     -24.167  25.222 -16.183  1.00  0.77           H  
ATOM   2921  N   LEU A 194     -31.271  22.912 -16.496  1.00  0.73           N  
ATOM   2922  CA  LEU A 194     -32.242  23.618 -15.656  1.00  0.73           C  
ATOM   2923  C   LEU A 194     -31.818  23.519 -14.194  1.00  0.73           C  
ATOM   2924  O   LEU A 194     -31.575  22.420 -13.707  1.00  0.73           O  
ATOM   2925  CB  LEU A 194     -33.619  22.957 -15.813  1.00  0.73           C  
ATOM   2926  CG  LEU A 194     -34.783  23.487 -14.942  1.00  0.73           C  
ATOM   2927  CD1 LEU A 194     -35.161  24.868 -15.360  1.00  0.73           C  
ATOM   2928  CD2 LEU A 194     -35.940  22.557 -15.072  1.00  0.73           C  
ATOM   2929  H   LEU A 194     -31.153  21.907 -16.346  1.00  0.73           H  
ATOM   2930  HA  LEU A 194     -32.285  24.666 -15.950  1.00  0.73           H  
ATOM   2931 1HB  LEU A 194     -33.924  23.058 -16.851  1.00  0.73           H  
ATOM   2932 2HB  LEU A 194     -33.509  21.893 -15.596  1.00  0.73           H  
ATOM   2933  HG  LEU A 194     -34.467  23.532 -13.897  1.00  0.73           H  
ATOM   2934 1HD1 LEU A 194     -35.973  25.207 -14.745  1.00  0.73           H  
ATOM   2935 2HD1 LEU A 194     -34.319  25.527 -15.250  1.00  0.73           H  
ATOM   2936 3HD1 LEU A 194     -35.480  24.858 -16.391  1.00  0.73           H  
ATOM   2937 1HD2 LEU A 194     -36.762  22.909 -14.462  1.00  0.73           H  
ATOM   2938 2HD2 LEU A 194     -36.244  22.527 -16.114  1.00  0.73           H  
ATOM   2939 3HD2 LEU A 194     -35.641  21.562 -14.746  1.00  0.73           H  
ATOM   2940  N   ALA A 195     -31.696  24.634 -13.490  1.00  0.72           N  
ATOM   2941  CA  ALA A 195     -31.283  24.526 -12.100  1.00  0.72           C  
ATOM   2942  C   ALA A 195     -32.370  24.970 -11.155  1.00  0.72           C  
ATOM   2943  O   ALA A 195     -33.128  25.895 -11.442  1.00  0.72           O  
ATOM   2944  CB  ALA A 195     -30.027  25.319 -11.827  1.00  0.72           C  
ATOM   2945  H   ALA A 195     -31.908  25.528 -13.908  1.00  0.72           H  
ATOM   2946  HA  ALA A 195     -31.087  23.491 -11.912  1.00  0.72           H  
ATOM   2947 1HB  ALA A 195     -29.726  25.167 -10.789  1.00  0.72           H  
ATOM   2948 2HB  ALA A 195     -29.258  24.974 -12.486  1.00  0.72           H  
ATOM   2949 3HB  ALA A 195     -30.206  26.338 -11.990  1.00  0.72           H  
ATOM   2950  N   LEU A 196     -32.438  24.318 -10.004  1.00  0.75           N  
ATOM   2951  CA  LEU A 196     -33.417  24.712  -9.011  1.00  0.75           C  
ATOM   2952  C   LEU A 196     -32.804  24.916  -7.636  1.00  0.75           C  
ATOM   2953  O   LEU A 196     -31.994  24.110  -7.169  1.00  0.75           O  
ATOM   2954  CB  LEU A 196     -34.501  23.646  -8.936  1.00  0.75           C  
ATOM   2955  CG  LEU A 196     -35.265  23.390 -10.221  1.00  0.75           C  
ATOM   2956  CD1 LEU A 196     -34.592  22.273 -11.039  1.00  0.75           C  
ATOM   2957  CD2 LEU A 196     -36.628  23.026  -9.866  1.00  0.75           C  
ATOM   2958  H   LEU A 196     -31.791  23.550  -9.838  1.00  0.75           H  
ATOM   2959  HA  LEU A 196     -33.872  25.653  -9.318  1.00  0.75           H  
ATOM   2960 1HB  LEU A 196     -34.060  22.716  -8.620  1.00  0.75           H  
ATOM   2961 2HB  LEU A 196     -35.223  23.951  -8.177  1.00  0.75           H  
ATOM   2962  HG  LEU A 196     -35.277  24.293 -10.832  1.00  0.75           H  
ATOM   2963 1HD1 LEU A 196     -35.165  22.108 -11.946  1.00  0.75           H  
ATOM   2964 2HD1 LEU A 196     -33.577  22.526 -11.307  1.00  0.75           H  
ATOM   2965 3HD1 LEU A 196     -34.581  21.360 -10.446  1.00  0.75           H  
ATOM   2966 1HD2 LEU A 196     -37.178  22.851 -10.755  1.00  0.75           H  
ATOM   2967 2HD2 LEU A 196     -36.622  22.122  -9.258  1.00  0.75           H  
ATOM   2968 3HD2 LEU A 196     -37.080  23.843  -9.310  1.00  0.75           H  
ATOM   2969  N   ASP A 197     -33.210  25.984  -6.967  1.00  0.82           N  
ATOM   2970  CA  ASP A 197     -32.723  26.275  -5.625  1.00  0.82           C  
ATOM   2971  C   ASP A 197     -33.637  25.627  -4.609  1.00  0.82           C  
ATOM   2972  O   ASP A 197     -34.814  25.970  -4.518  1.00  0.82           O  
ATOM   2973  CB  ASP A 197     -32.587  27.780  -5.423  1.00  0.82           C  
ATOM   2974  CG  ASP A 197     -31.889  28.219  -4.122  1.00  0.82           C  
ATOM   2975  OD1 ASP A 197     -31.852  27.498  -3.127  1.00  0.82           O  
ATOM   2976  OD2 ASP A 197     -31.320  29.299  -4.158  1.00  0.82           O  
ATOM   2977  H   ASP A 197     -33.860  26.636  -7.410  1.00  0.82           H  
ATOM   2978  HA  ASP A 197     -31.747  25.821  -5.503  1.00  0.82           H  
ATOM   2979 1HB  ASP A 197     -32.051  28.205  -6.273  1.00  0.82           H  
ATOM   2980 2HB  ASP A 197     -33.570  28.207  -5.427  1.00  0.82           H  
ATOM   2981  N   LEU A 198     -33.121  24.630  -3.900  1.00  0.94           N  
ATOM   2982  CA  LEU A 198     -33.956  23.869  -2.988  1.00  0.94           C  
ATOM   2983  C   LEU A 198     -33.870  24.407  -1.560  1.00  0.94           C  
ATOM   2984  O   LEU A 198     -34.413  23.811  -0.634  1.00  0.94           O  
ATOM   2985  CB  LEU A 198     -33.571  22.383  -3.010  1.00  0.94           C  
ATOM   2986  CG  LEU A 198     -33.713  21.650  -4.383  1.00  0.94           C  
ATOM   2987  CD1 LEU A 198     -33.278  20.198  -4.215  1.00  0.94           C  
ATOM   2988  CD2 LEU A 198     -35.152  21.745  -4.899  1.00  0.94           C  
ATOM   2989  H   LEU A 198     -32.124  24.417  -3.965  1.00  0.94           H  
ATOM   2990  HA  LEU A 198     -34.989  23.954  -3.315  1.00  0.94           H  
ATOM   2991 1HB  LEU A 198     -32.559  22.294  -2.717  1.00  0.94           H  
ATOM   2992 2HB  LEU A 198     -34.186  21.852  -2.278  1.00  0.94           H  
ATOM   2993  HG  LEU A 198     -33.043  22.121  -5.109  1.00  0.94           H  
ATOM   2994 1HD1 LEU A 198     -33.353  19.689  -5.167  1.00  0.94           H  
ATOM   2995 2HD1 LEU A 198     -32.247  20.165  -3.861  1.00  0.94           H  
ATOM   2996 3HD1 LEU A 198     -33.925  19.709  -3.492  1.00  0.94           H  
ATOM   2997 1HD2 LEU A 198     -35.231  21.239  -5.862  1.00  0.94           H  
ATOM   2998 2HD2 LEU A 198     -35.826  21.277  -4.182  1.00  0.94           H  
ATOM   2999 3HD2 LEU A 198     -35.423  22.796  -5.019  1.00  0.94           H  
ATOM   3000  N   GLY A 199     -33.166  25.521  -1.360  1.00  1.11           N  
ATOM   3001  CA  GLY A 199     -33.062  26.054  -0.008  1.00  1.11           C  
ATOM   3002  C   GLY A 199     -34.387  26.684   0.414  1.00  1.11           C  
ATOM   3003  O   GLY A 199     -35.188  27.133  -0.418  1.00  1.11           O  
ATOM   3004  H   GLY A 199     -32.719  26.026  -2.138  1.00  1.11           H  
ATOM   3005 1HA  GLY A 199     -32.796  25.252   0.681  1.00  1.11           H  
ATOM   3006 2HA  GLY A 199     -32.264  26.790   0.034  1.00  1.11           H  
ATOM   3007  N   GLU A 200     -34.608  26.800   1.716  1.00  1.28           N  
ATOM   3008  CA  GLU A 200     -35.857  27.371   2.216  1.00  1.28           C  
ATOM   3009  C   GLU A 200     -35.869  28.898   2.226  1.00  1.28           C  
ATOM   3010  O   GLU A 200     -35.803  29.534   3.278  1.00  1.28           O  
ATOM   3011  CB  GLU A 200     -36.163  26.817   3.605  1.00  1.28           C  
ATOM   3012  CG  GLU A 200     -36.539  25.332   3.616  1.00  1.28           C  
ATOM   3013  CD  GLU A 200     -37.898  25.046   3.018  1.00  1.28           C  
ATOM   3014  OE1 GLU A 200     -38.810  25.796   3.283  1.00  1.28           O  
ATOM   3015  OE2 GLU A 200     -38.037  24.060   2.316  1.00  1.28           O  
ATOM   3016  H   GLU A 200     -33.917  26.452   2.366  1.00  1.28           H  
ATOM   3017  HA  GLU A 200     -36.660  27.046   1.552  1.00  1.28           H  
ATOM   3018 1HB  GLU A 200     -35.287  26.941   4.245  1.00  1.28           H  
ATOM   3019 2HB  GLU A 200     -36.980  27.382   4.053  1.00  1.28           H  
ATOM   3020 1HG  GLU A 200     -35.809  24.814   3.008  1.00  1.28           H  
ATOM   3021 2HG  GLU A 200     -36.484  24.935   4.632  1.00  1.28           H  
ATOM   3022  N   TRP A 201     -35.976  29.472   1.032  1.00  1.40           N  
ATOM   3023  CA  TRP A 201     -35.934  30.924   0.842  1.00  1.40           C  
ATOM   3024  C   TRP A 201     -37.326  31.542   0.682  1.00  1.40           C  
ATOM   3025  O   TRP A 201     -37.459  32.731   0.403  1.00  1.40           O  
ATOM   3026  CB  TRP A 201     -35.136  31.249  -0.409  1.00  1.40           C  
ATOM   3027  CG  TRP A 201     -33.802  30.608  -0.421  1.00  1.40           C  
ATOM   3028  CD1 TRP A 201     -33.426  29.654  -1.288  1.00  1.40           C  
ATOM   3029  CD2 TRP A 201     -32.670  30.817   0.461  1.00  1.40           C  
ATOM   3030  NE1 TRP A 201     -32.148  29.255  -1.036  1.00  1.40           N  
ATOM   3031  CE2 TRP A 201     -31.663  29.950   0.031  1.00  1.40           C  
ATOM   3032  CE3 TRP A 201     -32.434  31.652   1.558  1.00  1.40           C  
ATOM   3033  CZ2 TRP A 201     -30.427  29.889   0.653  1.00  1.40           C  
ATOM   3034  CZ3 TRP A 201     -31.190  31.592   2.188  1.00  1.40           C  
ATOM   3035  CH2 TRP A 201     -30.211  30.731   1.743  1.00  1.40           C  
ATOM   3036  H   TRP A 201     -36.011  28.837   0.232  1.00  1.40           H  
ATOM   3037  HA  TRP A 201     -35.452  31.374   1.710  1.00  1.40           H  
ATOM   3038 1HB  TRP A 201     -35.687  30.919  -1.292  1.00  1.40           H  
ATOM   3039 2HB  TRP A 201     -35.003  32.327  -0.488  1.00  1.40           H  
ATOM   3040  HD1 TRP A 201     -34.047  29.250  -2.088  1.00  1.40           H  
ATOM   3041  HE1 TRP A 201     -31.677  28.527  -1.611  1.00  1.40           H  
ATOM   3042  HE3 TRP A 201     -33.206  32.335   1.914  1.00  1.40           H  
ATOM   3043  HZ2 TRP A 201     -29.643  29.212   0.313  1.00  1.40           H  
ATOM   3044  HZ3 TRP A 201     -31.012  32.244   3.042  1.00  1.40           H  
ATOM   3045  HH2 TRP A 201     -29.249  30.707   2.258  1.00  1.40           H  
ATOM   3046  N   ALA A 202     -38.356  30.700   0.786  1.00  1.42           N  
ATOM   3047  CA  ALA A 202     -39.786  31.023   0.605  1.00  1.42           C  
ATOM   3048  C   ALA A 202     -40.151  31.470  -0.824  1.00  1.42           C  
ATOM   3049  O   ALA A 202     -41.298  31.827  -1.097  1.00  1.42           O  
ATOM   3050  CB  ALA A 202     -40.208  32.115   1.581  1.00  1.42           C  
ATOM   3051  H   ALA A 202     -38.126  29.747   1.033  1.00  1.42           H  
ATOM   3052  HA  ALA A 202     -40.356  30.119   0.827  1.00  1.42           H  
ATOM   3053 1HB  ALA A 202     -41.275  32.302   1.469  1.00  1.42           H  
ATOM   3054 2HB  ALA A 202     -40.001  31.789   2.600  1.00  1.42           H  
ATOM   3055 3HB  ALA A 202     -39.667  33.034   1.380  1.00  1.42           H  
ATOM   3056  N   ALA A 203     -39.197  31.390  -1.739  1.00  1.34           N  
ATOM   3057  CA  ALA A 203     -39.392  31.680  -3.152  1.00  1.34           C  
ATOM   3058  C   ALA A 203     -38.301  30.981  -3.951  1.00  1.34           C  
ATOM   3059  O   ALA A 203     -37.357  31.638  -4.390  1.00  1.34           O  
ATOM   3060  CB  ALA A 203     -39.371  33.175  -3.417  1.00  1.34           C  
ATOM   3061  H   ALA A 203     -38.280  31.114  -1.429  1.00  1.34           H  
ATOM   3062  HA  ALA A 203     -40.362  31.294  -3.462  1.00  1.34           H  
ATOM   3063 1HB  ALA A 203     -39.534  33.357  -4.479  1.00  1.34           H  
ATOM   3064 2HB  ALA A 203     -40.164  33.662  -2.848  1.00  1.34           H  
ATOM   3065 3HB  ALA A 203     -38.409  33.587  -3.119  1.00  1.34           H  
ATOM   3066  N   PRO A 204     -38.345  29.645  -4.090  1.00  1.18           N  
ATOM   3067  CA  PRO A 204     -37.303  28.859  -4.713  1.00  1.18           C  
ATOM   3068  C   PRO A 204     -37.029  29.424  -6.084  1.00  1.18           C  
ATOM   3069  O   PRO A 204     -37.960  29.693  -6.843  1.00  1.18           O  
ATOM   3070  CB  PRO A 204     -37.951  27.478  -4.825  1.00  1.18           C  
ATOM   3071  CG  PRO A 204     -38.953  27.441  -3.691  1.00  1.18           C  
ATOM   3072  CD  PRO A 204     -39.516  28.854  -3.641  1.00  1.18           C  
ATOM   3073  HA  PRO A 204     -36.398  28.846  -4.086  1.00  1.18           H  
ATOM   3074 1HB  PRO A 204     -38.413  27.358  -5.816  1.00  1.18           H  
ATOM   3075 2HB  PRO A 204     -37.179  26.700  -4.739  1.00  1.18           H  
ATOM   3076 1HG  PRO A 204     -39.719  26.676  -3.887  1.00  1.18           H  
ATOM   3077 2HG  PRO A 204     -38.444  27.151  -2.756  1.00  1.18           H  
ATOM   3078 1HD  PRO A 204     -40.349  28.969  -4.353  1.00  1.18           H  
ATOM   3079 2HD  PRO A 204     -39.817  29.070  -2.620  1.00  1.18           H  
ATOM   3080  N   ARG A 205     -35.766  29.567  -6.419  1.00  1.00           N  
ATOM   3081  CA  ARG A 205     -35.432  30.127  -7.712  1.00  1.00           C  
ATOM   3082  C   ARG A 205     -35.203  29.035  -8.727  1.00  1.00           C  
ATOM   3083  O   ARG A 205     -34.699  27.953  -8.406  1.00  1.00           O  
ATOM   3084  CB  ARG A 205     -34.218  31.028  -7.599  1.00  1.00           C  
ATOM   3085  CG  ARG A 205     -34.467  32.230  -6.705  1.00  1.00           C  
ATOM   3086  CD  ARG A 205     -33.315  33.147  -6.627  1.00  1.00           C  
ATOM   3087  NE  ARG A 205     -33.628  34.333  -5.827  1.00  1.00           N  
ATOM   3088  CZ  ARG A 205     -33.491  34.415  -4.483  1.00  1.00           C  
ATOM   3089  NH1 ARG A 205     -33.040  33.387  -3.801  1.00  1.00           N  
ATOM   3090  NH2 ARG A 205     -33.805  35.534  -3.846  1.00  1.00           N  
ATOM   3091  H   ARG A 205     -35.040  29.325  -5.764  1.00  1.00           H  
ATOM   3092  HA  ARG A 205     -36.268  30.740  -8.053  1.00  1.00           H  
ATOM   3093 1HB  ARG A 205     -33.373  30.471  -7.200  1.00  1.00           H  
ATOM   3094 2HB  ARG A 205     -33.943  31.396  -8.593  1.00  1.00           H  
ATOM   3095 1HG  ARG A 205     -35.305  32.782  -7.111  1.00  1.00           H  
ATOM   3096 2HG  ARG A 205     -34.715  31.892  -5.697  1.00  1.00           H  
ATOM   3097 1HD  ARG A 205     -32.471  32.635  -6.167  1.00  1.00           H  
ATOM   3098 2HD  ARG A 205     -33.044  33.475  -7.632  1.00  1.00           H  
ATOM   3099  HE  ARG A 205     -33.987  35.144  -6.316  1.00  1.00           H  
ATOM   3100 1HH1 ARG A 205     -32.800  32.525  -4.278  1.00  1.00           H  
ATOM   3101 2HH1 ARG A 205     -32.934  33.456  -2.801  1.00  1.00           H  
ATOM   3102 1HH2 ARG A 205     -34.151  36.330  -4.362  1.00  1.00           H  
ATOM   3103 2HH2 ARG A 205     -33.699  35.590  -2.842  1.00  1.00           H  
ATOM   3104  N   VAL A 206     -35.583  29.327  -9.959  1.00  0.87           N  
ATOM   3105  CA  VAL A 206     -35.381  28.405 -11.061  1.00  0.87           C  
ATOM   3106  C   VAL A 206     -34.556  29.083 -12.141  1.00  0.87           C  
ATOM   3107  O   VAL A 206     -34.827  30.217 -12.543  1.00  0.87           O  
ATOM   3108  CB  VAL A 206     -36.728  27.903 -11.602  1.00  0.87           C  
ATOM   3109  CG1 VAL A 206     -36.501  26.991 -12.773  1.00  0.87           C  
ATOM   3110  CG2 VAL A 206     -37.478  27.171 -10.472  1.00  0.87           C  
ATOM   3111  H   VAL A 206     -36.012  30.237 -10.135  1.00  0.87           H  
ATOM   3112  HA  VAL A 206     -34.826  27.542 -10.698  1.00  0.87           H  
ATOM   3113  HB  VAL A 206     -37.321  28.753 -11.946  1.00  0.87           H  
ATOM   3114 1HG1 VAL A 206     -37.452  26.649 -13.154  1.00  0.87           H  
ATOM   3115 2HG1 VAL A 206     -35.973  27.526 -13.561  1.00  0.87           H  
ATOM   3116 3HG1 VAL A 206     -35.902  26.134 -12.451  1.00  0.87           H  
ATOM   3117 1HG2 VAL A 206     -38.432  26.822 -10.827  1.00  0.87           H  
ATOM   3118 2HG2 VAL A 206     -36.881  26.323 -10.132  1.00  0.87           H  
ATOM   3119 3HG2 VAL A 206     -37.644  27.851  -9.638  1.00  0.87           H  
ATOM   3120  N   LYS A 207     -33.516  28.406 -12.588  1.00  0.78           N  
ATOM   3121  CA  LYS A 207     -32.639  28.982 -13.583  1.00  0.78           C  
ATOM   3122  C   LYS A 207     -32.544  28.158 -14.844  1.00  0.78           C  
ATOM   3123  O   LYS A 207     -32.435  26.938 -14.805  1.00  0.78           O  
ATOM   3124  CB  LYS A 207     -31.251  29.136 -12.998  1.00  0.78           C  
ATOM   3125  CG  LYS A 207     -31.119  30.107 -11.854  1.00  0.78           C  
ATOM   3126  CD  LYS A 207     -29.662  30.267 -11.424  1.00  0.78           C  
ATOM   3127  CE  LYS A 207     -29.522  31.257 -10.275  1.00  0.78           C  
ATOM   3128  NZ  LYS A 207     -28.094  31.505  -9.928  1.00  0.78           N  
ATOM   3129  H   LYS A 207     -33.338  27.476 -12.226  1.00  0.78           H  
ATOM   3130  HA  LYS A 207     -33.022  29.957 -13.855  1.00  0.78           H  
ATOM   3131 1HB  LYS A 207     -30.956  28.202 -12.614  1.00  0.78           H  
ATOM   3132 2HB  LYS A 207     -30.585  29.371 -13.757  1.00  0.78           H  
ATOM   3133 1HG  LYS A 207     -31.494  31.057 -12.166  1.00  0.78           H  
ATOM   3134 2HG  LYS A 207     -31.710  29.766 -11.007  1.00  0.78           H  
ATOM   3135 1HD  LYS A 207     -29.270  29.300 -11.111  1.00  0.78           H  
ATOM   3136 2HD  LYS A 207     -29.070  30.621 -12.260  1.00  0.78           H  
ATOM   3137 1HE  LYS A 207     -29.987  32.198 -10.555  1.00  0.78           H  
ATOM   3138 2HE  LYS A 207     -30.035  30.858  -9.399  1.00  0.78           H  
ATOM   3139 1HZ  LYS A 207     -28.045  32.165  -9.166  1.00  0.78           H  
ATOM   3140 2HZ  LYS A 207     -27.647  30.643  -9.659  1.00  0.78           H  
ATOM   3141 3HZ  LYS A 207     -27.619  31.887 -10.735  1.00  0.78           H  
ATOM   3142  N   VAL A 208     -32.490  28.828 -15.975  1.00  0.75           N  
ATOM   3143  CA  VAL A 208     -32.319  28.107 -17.222  1.00  0.75           C  
ATOM   3144  C   VAL A 208     -31.016  28.487 -17.871  1.00  0.75           C  
ATOM   3145  O   VAL A 208     -30.735  29.671 -18.054  1.00  0.75           O  
ATOM   3146  CB  VAL A 208     -33.442  28.418 -18.203  1.00  0.75           C  
ATOM   3147  CG1 VAL A 208     -33.184  27.663 -19.485  1.00  0.75           C  
ATOM   3148  CG2 VAL A 208     -34.792  28.090 -17.588  1.00  0.75           C  
ATOM   3149  H   VAL A 208     -32.595  29.842 -15.959  1.00  0.75           H  
ATOM   3150  HA  VAL A 208     -32.307  27.035 -17.025  1.00  0.75           H  
ATOM   3151  HB  VAL A 208     -33.414  29.479 -18.447  1.00  0.75           H  
ATOM   3152 1HG1 VAL A 208     -33.935  27.907 -20.180  1.00  0.75           H  
ATOM   3153 2HG1 VAL A 208     -32.223  27.947 -19.898  1.00  0.75           H  
ATOM   3154 3HG1 VAL A 208     -33.190  26.592 -19.288  1.00  0.75           H  
ATOM   3155 1HG2 VAL A 208     -35.573  28.333 -18.298  1.00  0.75           H  
ATOM   3156 2HG2 VAL A 208     -34.827  27.042 -17.343  1.00  0.75           H  
ATOM   3157 3HG2 VAL A 208     -34.938  28.678 -16.680  1.00  0.75           H  
ATOM   3158  N   TYR A 209     -30.217  27.483 -18.203  1.00  0.78           N  
ATOM   3159  CA  TYR A 209     -28.936  27.693 -18.842  1.00  0.78           C  
ATOM   3160  C   TYR A 209     -29.035  27.383 -20.313  1.00  0.78           C  
ATOM   3161  O   TYR A 209     -29.246  26.230 -20.714  1.00  0.78           O  
ATOM   3162  CB  TYR A 209     -27.907  26.826 -18.167  1.00  0.78           C  
ATOM   3163  CG  TYR A 209     -27.670  27.255 -16.764  1.00  0.78           C  
ATOM   3164  CD1 TYR A 209     -28.595  26.921 -15.779  1.00  0.78           C  
ATOM   3165  CD2 TYR A 209     -26.513  27.934 -16.430  1.00  0.78           C  
ATOM   3166  CE1 TYR A 209     -28.365  27.280 -14.483  1.00  0.78           C  
ATOM   3167  CE2 TYR A 209     -26.286  28.283 -15.115  1.00  0.78           C  
ATOM   3168  CZ  TYR A 209     -27.206  27.960 -14.145  1.00  0.78           C  
ATOM   3169  OH  TYR A 209     -26.970  28.306 -12.836  1.00  0.78           O  
ATOM   3170  H   TYR A 209     -30.500  26.521 -18.009  1.00  0.78           H  
ATOM   3171  HA  TYR A 209     -28.649  28.738 -18.743  1.00  0.78           H  
ATOM   3172 1HB  TYR A 209     -28.235  25.786 -18.162  1.00  0.78           H  
ATOM   3173 2HB  TYR A 209     -26.978  26.875 -18.707  1.00  0.78           H  
ATOM   3174  HD1 TYR A 209     -29.506  26.375 -16.039  1.00  0.78           H  
ATOM   3175  HD2 TYR A 209     -25.782  28.185 -17.199  1.00  0.78           H  
ATOM   3176  HE1 TYR A 209     -29.080  27.028 -13.734  1.00  0.78           H  
ATOM   3177  HE2 TYR A 209     -25.376  28.812 -14.842  1.00  0.78           H  
ATOM   3178  HH  TYR A 209     -27.657  27.931 -12.284  1.00  0.78           H  
ATOM   3179  N   CYS A 210     -28.900  28.445 -21.103  1.00  0.84           N  
ATOM   3180  CA  CYS A 210     -29.021  28.423 -22.548  1.00  0.84           C  
ATOM   3181  C   CYS A 210     -27.641  28.509 -23.194  1.00  0.84           C  
ATOM   3182  O   CYS A 210     -26.744  29.168 -22.668  1.00  0.84           O  
ATOM   3183  CB  CYS A 210     -29.819  29.643 -22.993  1.00  0.84           C  
ATOM   3184  SG  CYS A 210     -31.508  29.752 -22.319  1.00  0.84           S  
ATOM   3185  H   CYS A 210     -28.721  29.352 -20.674  1.00  0.84           H  
ATOM   3186  HA  CYS A 210     -29.518  27.510 -22.862  1.00  0.84           H  
ATOM   3187 1HB  CYS A 210     -29.284  30.546 -22.686  1.00  0.84           H  
ATOM   3188 2HB  CYS A 210     -29.873  29.660 -24.066  1.00  0.84           H  
ATOM   3189  HG  CYS A 210     -31.934  28.618 -22.860  1.00  0.84           H  
ATOM   3190  N   THR A 211     -27.484  27.919 -24.364  1.00  0.94           N  
ATOM   3191  CA  THR A 211     -26.220  28.018 -25.089  1.00  0.94           C  
ATOM   3192  C   THR A 211     -26.357  28.650 -26.451  1.00  0.94           C  
ATOM   3193  O   THR A 211     -27.284  28.339 -27.217  1.00  0.94           O  
ATOM   3194  CB  THR A 211     -25.523  26.659 -25.232  1.00  0.94           C  
ATOM   3195  OG1 THR A 211     -25.221  26.171 -23.972  1.00  0.94           O  
ATOM   3196  CG2 THR A 211     -24.254  26.764 -26.007  1.00  0.94           C  
ATOM   3197  H   THR A 211     -28.252  27.376 -24.754  1.00  0.94           H  
ATOM   3198  HA  THR A 211     -25.544  28.654 -24.515  1.00  0.94           H  
ATOM   3199  HB  THR A 211     -26.188  25.976 -25.722  1.00  0.94           H  
ATOM   3200  HG1 THR A 211     -24.513  26.705 -23.599  1.00  0.94           H  
ATOM   3201 1HG2 THR A 211     -23.795  25.784 -26.063  1.00  0.94           H  
ATOM   3202 2HG2 THR A 211     -24.453  27.119 -27.013  1.00  0.94           H  
ATOM   3203 3HG2 THR A 211     -23.583  27.456 -25.493  1.00  0.94           H  
ATOM   3204  N   HIS A 212     -25.397  29.517 -26.745  1.00  1.05           N  
ATOM   3205  CA  HIS A 212     -25.292  30.155 -28.040  1.00  1.05           C  
ATOM   3206  C   HIS A 212     -23.880  29.905 -28.576  1.00  1.05           C  
ATOM   3207  O   HIS A 212     -22.891  30.186 -27.896  1.00  1.05           O  
ATOM   3208  CB  HIS A 212     -25.522  31.655 -27.918  1.00  1.05           C  
ATOM   3209  CG  HIS A 212     -26.868  32.124 -27.427  1.00  1.05           C  
ATOM   3210  ND1 HIS A 212     -27.959  32.266 -28.264  1.00  1.05           N  
ATOM   3211  CD2 HIS A 212     -27.284  32.508 -26.194  1.00  1.05           C  
ATOM   3212  CE1 HIS A 212     -28.988  32.723 -27.566  1.00  1.05           C  
ATOM   3213  NE2 HIS A 212     -28.603  32.872 -26.310  1.00  1.05           N  
ATOM   3214  H   HIS A 212     -24.684  29.714 -26.033  1.00  1.05           H  
ATOM   3215  HA  HIS A 212     -26.009  29.734 -28.744  1.00  1.05           H  
ATOM   3216 1HB  HIS A 212     -24.786  32.043 -27.244  1.00  1.05           H  
ATOM   3217 2HB  HIS A 212     -25.347  32.115 -28.891  1.00  1.05           H  
ATOM   3218  HD1 HIS A 212     -27.981  32.077 -29.253  1.00  1.05           H  
ATOM   3219  HD2 HIS A 212     -26.780  32.574 -25.225  1.00  1.05           H  
ATOM   3220  HE1 HIS A 212     -29.951  32.908 -28.051  1.00  1.05           H  
ATOM   3221  N   GLU A 213     -23.787  29.351 -29.783  1.00  1.15           N  
ATOM   3222  CA  GLU A 213     -22.474  29.049 -30.359  1.00  1.15           C  
ATOM   3223  C   GLU A 213     -21.854  30.247 -31.060  1.00  1.15           C  
ATOM   3224  O   GLU A 213     -20.839  30.786 -30.620  1.00  1.15           O  
ATOM   3225  CB  GLU A 213     -22.594  27.881 -31.350  1.00  1.15           C  
ATOM   3226  CG  GLU A 213     -21.276  27.439 -32.013  1.00  1.15           C  
ATOM   3227  CD  GLU A 213     -21.440  26.199 -32.868  1.00  1.15           C  
ATOM   3228  OE1 GLU A 213     -22.238  25.363 -32.496  1.00  1.15           O  
ATOM   3229  OE2 GLU A 213     -20.766  26.073 -33.860  1.00  1.15           O  
ATOM   3230  H   GLU A 213     -24.649  29.144 -30.296  1.00  1.15           H  
ATOM   3231  HA  GLU A 213     -21.810  28.759 -29.551  1.00  1.15           H  
ATOM   3232 1HB  GLU A 213     -23.028  27.026 -30.846  1.00  1.15           H  
ATOM   3233 2HB  GLU A 213     -23.285  28.158 -32.147  1.00  1.15           H  
ATOM   3234 1HG  GLU A 213     -20.913  28.252 -32.642  1.00  1.15           H  
ATOM   3235 2HG  GLU A 213     -20.530  27.251 -31.252  1.00  1.15           H  
ATOM   3236  N   SER A 214     -22.505  30.747 -32.098  1.00  1.21           N  
ATOM   3237  CA  SER A 214     -21.955  31.890 -32.829  1.00  1.21           C  
ATOM   3238  C   SER A 214     -22.423  33.172 -32.183  1.00  1.21           C  
ATOM   3239  O   SER A 214     -23.235  33.899 -32.747  1.00  1.21           O  
ATOM   3240  CB  SER A 214     -22.386  31.852 -34.277  1.00  1.21           C  
ATOM   3241  OG  SER A 214     -21.862  30.729 -34.928  1.00  1.21           O  
ATOM   3242  H   SER A 214     -23.364  30.307 -32.405  1.00  1.21           H  
ATOM   3243  HA  SER A 214     -20.864  31.856 -32.782  1.00  1.21           H  
ATOM   3244 1HB  SER A 214     -23.473  31.837 -34.333  1.00  1.21           H  
ATOM   3245 2HB  SER A 214     -22.042  32.757 -34.778  1.00  1.21           H  
ATOM   3246  HG  SER A 214     -20.905  30.812 -34.864  1.00  1.21           H  
ATOM   3247  N   LEU A 215     -21.945  33.411 -30.973  1.00  1.23           N  
ATOM   3248  CA  LEU A 215     -22.427  34.531 -30.176  1.00  1.23           C  
ATOM   3249  C   LEU A 215     -21.477  35.706 -30.180  1.00  1.23           C  
ATOM   3250  O   LEU A 215     -20.377  35.606 -29.643  1.00  1.23           O  
ATOM   3251  CB  LEU A 215     -22.580  34.077 -28.721  1.00  1.23           C  
ATOM   3252  CG  LEU A 215     -23.119  35.097 -27.744  1.00  1.23           C  
ATOM   3253  CD1 LEU A 215     -24.524  35.432 -28.165  1.00  1.23           C  
ATOM   3254  CD2 LEU A 215     -23.066  34.528 -26.312  1.00  1.23           C  
ATOM   3255  H   LEU A 215     -21.268  32.739 -30.608  1.00  1.23           H  
ATOM   3256  HA  LEU A 215     -23.388  34.862 -30.573  1.00  1.23           H  
ATOM   3257 1HB  LEU A 215     -23.224  33.217 -28.701  1.00  1.23           H  
ATOM   3258 2HB  LEU A 215     -21.600  33.764 -28.358  1.00  1.23           H  
ATOM   3259  HG  LEU A 215     -22.529  36.014 -27.798  1.00  1.23           H  
ATOM   3260 1HD1 LEU A 215     -24.932  36.164 -27.509  1.00  1.23           H  
ATOM   3261 2HD1 LEU A 215     -24.507  35.825 -29.179  1.00  1.23           H  
ATOM   3262 3HD1 LEU A 215     -25.139  34.547 -28.136  1.00  1.23           H  
ATOM   3263 1HD2 LEU A 215     -23.466  35.239 -25.609  1.00  1.23           H  
ATOM   3264 2HD2 LEU A 215     -23.643  33.621 -26.245  1.00  1.23           H  
ATOM   3265 3HD2 LEU A 215     -22.033  34.319 -26.063  1.00  1.23           H  
ATOM   3266  N   SER A 216     -21.881  36.835 -30.745  1.00  1.21           N  
ATOM   3267  CA  SER A 216     -20.958  37.962 -30.727  1.00  1.21           C  
ATOM   3268  C   SER A 216     -21.014  38.601 -29.348  1.00  1.21           C  
ATOM   3269  O   SER A 216     -22.017  38.450 -28.647  1.00  1.21           O  
ATOM   3270  CB  SER A 216     -21.248  38.966 -31.827  1.00  1.21           C  
ATOM   3271  OG  SER A 216     -20.954  38.473 -33.137  1.00  1.21           O  
ATOM   3272  H   SER A 216     -22.805  36.915 -31.190  1.00  1.21           H  
ATOM   3273  HA  SER A 216     -19.961  37.591 -30.887  1.00  1.21           H  
ATOM   3274 1HB  SER A 216     -22.298  39.238 -31.777  1.00  1.21           H  
ATOM   3275 2HB  SER A 216     -20.685  39.852 -31.640  1.00  1.21           H  
ATOM   3276  HG  SER A 216     -19.970  38.575 -33.253  1.00  1.21           H  
ATOM   3277  N   ALA A 217     -19.976  39.337 -28.955  1.00  1.17           N  
ATOM   3278  CA  ALA A 217     -20.004  39.977 -27.637  1.00  1.17           C  
ATOM   3279  C   ALA A 217     -21.220  40.874 -27.464  1.00  1.17           C  
ATOM   3280  O   ALA A 217     -21.896  40.833 -26.431  1.00  1.17           O  
ATOM   3281  CB  ALA A 217     -18.778  40.821 -27.454  1.00  1.17           C  
ATOM   3282  H   ALA A 217     -19.152  39.385 -29.558  1.00  1.17           H  
ATOM   3283  HA  ALA A 217     -20.031  39.189 -26.885  1.00  1.17           H  
ATOM   3284 1HB  ALA A 217     -18.775  41.274 -26.462  1.00  1.17           H  
ATOM   3285 2HB  ALA A 217     -17.904  40.221 -27.585  1.00  1.17           H  
ATOM   3286 3HB  ALA A 217     -18.783  41.597 -28.206  1.00  1.17           H  
ATOM   3287  N   GLN A 218     -21.542  41.640 -28.508  1.00  1.13           N  
ATOM   3288  CA  GLN A 218     -22.707  42.504 -28.455  1.00  1.13           C  
ATOM   3289  C   GLN A 218     -23.973  41.688 -28.233  1.00  1.13           C  
ATOM   3290  O   GLN A 218     -24.828  42.059 -27.428  1.00  1.13           O  
ATOM   3291  CB  GLN A 218     -22.833  43.320 -29.739  1.00  1.13           C  
ATOM   3292  CG  GLN A 218     -24.025  44.277 -29.741  1.00  1.13           C  
ATOM   3293  CD  GLN A 218     -24.114  45.106 -31.010  1.00  1.13           C  
ATOM   3294  OE1 GLN A 218     -23.091  45.474 -31.603  1.00  1.13           O  
ATOM   3295  NE2 GLN A 218     -25.337  45.406 -31.440  1.00  1.13           N  
ATOM   3296  H   GLN A 218     -20.944  41.649 -29.334  1.00  1.13           H  
ATOM   3297  HA  GLN A 218     -22.593  43.188 -27.613  1.00  1.13           H  
ATOM   3298 1HB  GLN A 218     -21.922  43.899 -29.889  1.00  1.13           H  
ATOM   3299 2HB  GLN A 218     -22.933  42.644 -30.590  1.00  1.13           H  
ATOM   3300 1HG  GLN A 218     -24.947  43.694 -29.652  1.00  1.13           H  
ATOM   3301 2HG  GLN A 218     -23.932  44.956 -28.893  1.00  1.13           H  
ATOM   3302 1HE2 GLN A 218     -25.461  45.946 -32.269  1.00  1.13           H  
ATOM   3303 2HE2 GLN A 218     -26.170  45.080 -30.925  1.00  1.13           H  
ATOM   3304  N   GLU A 219     -24.088  40.567 -28.945  1.00  1.10           N  
ATOM   3305  CA  GLU A 219     -25.255  39.701 -28.837  1.00  1.10           C  
ATOM   3306  C   GLU A 219     -25.357  39.097 -27.453  1.00  1.10           C  
ATOM   3307  O   GLU A 219     -26.455  38.952 -26.916  1.00  1.10           O  
ATOM   3308  CB  GLU A 219     -25.218  38.594 -29.880  1.00  1.10           C  
ATOM   3309  CG  GLU A 219     -25.431  39.067 -31.290  1.00  1.10           C  
ATOM   3310  CD  GLU A 219     -25.317  37.969 -32.290  1.00  1.10           C  
ATOM   3311  OE1 GLU A 219     -24.412  37.164 -32.182  1.00  1.10           O  
ATOM   3312  OE2 GLU A 219     -26.147  37.920 -33.171  1.00  1.10           O  
ATOM   3313  H   GLU A 219     -23.333  40.303 -29.560  1.00  1.10           H  
ATOM   3314  HA  GLU A 219     -26.146  40.306 -29.012  1.00  1.10           H  
ATOM   3315 1HB  GLU A 219     -24.261  38.094 -29.838  1.00  1.10           H  
ATOM   3316 2HB  GLU A 219     -25.979  37.865 -29.655  1.00  1.10           H  
ATOM   3317 1HG  GLU A 219     -26.425  39.510 -31.363  1.00  1.10           H  
ATOM   3318 2HG  GLU A 219     -24.701  39.843 -31.514  1.00  1.10           H  
ATOM   3319  N   ALA A 220     -24.210  38.769 -26.848  1.00  1.10           N  
ATOM   3320  CA  ALA A 220     -24.234  38.203 -25.512  1.00  1.10           C  
ATOM   3321  C   ALA A 220     -24.926  39.192 -24.609  1.00  1.10           C  
ATOM   3322  O   ALA A 220     -25.785  38.829 -23.793  1.00  1.10           O  
ATOM   3323  CB  ALA A 220     -22.821  37.936 -25.020  1.00  1.10           C  
ATOM   3324  H   ALA A 220     -23.327  38.885 -27.344  1.00  1.10           H  
ATOM   3325  HA  ALA A 220     -24.809  37.282 -25.527  1.00  1.10           H  
ATOM   3326 1HB  ALA A 220     -22.874  37.517 -24.035  1.00  1.10           H  
ATOM   3327 2HB  ALA A 220     -22.316  37.247 -25.684  1.00  1.10           H  
ATOM   3328 3HB  ALA A 220     -22.260  38.863 -24.989  1.00  1.10           H  
ATOM   3329  N   GLY A 221     -24.593  40.462 -24.830  1.00  1.14           N  
ATOM   3330  CA  GLY A 221     -25.171  41.574 -24.122  1.00  1.14           C  
ATOM   3331  C   GLY A 221     -26.662  41.698 -24.370  1.00  1.14           C  
ATOM   3332  O   GLY A 221     -27.451  41.748 -23.420  1.00  1.14           O  
ATOM   3333  H   GLY A 221     -23.866  40.659 -25.525  1.00  1.14           H  
ATOM   3334 1HA  GLY A 221     -25.006  41.448 -23.063  1.00  1.14           H  
ATOM   3335 2HA  GLY A 221     -24.664  42.489 -24.430  1.00  1.14           H  
ATOM   3336  N   GLU A 222     -27.052  41.735 -25.643  1.00  1.21           N  
ATOM   3337  CA  GLU A 222     -28.455  41.928 -25.988  1.00  1.21           C  
ATOM   3338  C   GLU A 222     -29.355  40.824 -25.443  1.00  1.21           C  
ATOM   3339  O   GLU A 222     -30.476  41.112 -25.008  1.00  1.21           O  
ATOM   3340  CB  GLU A 222     -28.646  42.060 -27.501  1.00  1.21           C  
ATOM   3341  CG  GLU A 222     -28.084  43.376 -28.086  1.00  1.21           C  
ATOM   3342  CD  GLU A 222     -28.272  43.518 -29.590  1.00  1.21           C  
ATOM   3343  OE1 GLU A 222     -28.799  42.616 -30.202  1.00  1.21           O  
ATOM   3344  OE2 GLU A 222     -27.869  44.536 -30.124  1.00  1.21           O  
ATOM   3345  H   GLU A 222     -26.341  41.670 -26.374  1.00  1.21           H  
ATOM   3346  HA  GLU A 222     -28.769  42.868 -25.549  1.00  1.21           H  
ATOM   3347 1HB  GLU A 222     -28.152  41.226 -27.999  1.00  1.21           H  
ATOM   3348 2HB  GLU A 222     -29.706  42.006 -27.740  1.00  1.21           H  
ATOM   3349 1HG  GLU A 222     -28.573  44.214 -27.588  1.00  1.21           H  
ATOM   3350 2HG  GLU A 222     -27.021  43.430 -27.855  1.00  1.21           H  
ATOM   3351  N   TYR A 223     -28.871  39.575 -25.430  1.00  1.33           N  
ATOM   3352  CA  TYR A 223     -29.673  38.473 -24.908  1.00  1.33           C  
ATOM   3353  C   TYR A 223     -29.754  38.538 -23.390  1.00  1.33           C  
ATOM   3354  O   TYR A 223     -30.789  38.226 -22.796  1.00  1.33           O  
ATOM   3355  CB  TYR A 223     -29.082  37.110 -25.294  1.00  1.33           C  
ATOM   3356  CG  TYR A 223     -29.168  36.774 -26.764  1.00  1.33           C  
ATOM   3357  CD1 TYR A 223     -28.029  36.409 -27.443  1.00  1.33           C  
ATOM   3358  CD2 TYR A 223     -30.375  36.858 -27.437  1.00  1.33           C  
ATOM   3359  CE1 TYR A 223     -28.082  36.116 -28.789  1.00  1.33           C  
ATOM   3360  CE2 TYR A 223     -30.430  36.568 -28.787  1.00  1.33           C  
ATOM   3361  CZ  TYR A 223     -29.286  36.197 -29.460  1.00  1.33           C  
ATOM   3362  OH  TYR A 223     -29.339  35.915 -30.806  1.00  1.33           O  
ATOM   3363  H   TYR A 223     -27.945  39.391 -25.817  1.00  1.33           H  
ATOM   3364  HA  TYR A 223     -30.683  38.555 -25.306  1.00  1.33           H  
ATOM   3365 1HB  TYR A 223     -28.024  37.093 -25.009  1.00  1.33           H  
ATOM   3366 2HB  TYR A 223     -29.580  36.322 -24.731  1.00  1.33           H  
ATOM   3367  HD1 TYR A 223     -27.089  36.353 -26.905  1.00  1.33           H  
ATOM   3368  HD2 TYR A 223     -31.278  37.152 -26.903  1.00  1.33           H  
ATOM   3369  HE1 TYR A 223     -27.181  35.825 -29.321  1.00  1.33           H  
ATOM   3370  HE2 TYR A 223     -31.377  36.636 -29.321  1.00  1.33           H  
ATOM   3371  HH  TYR A 223     -28.447  35.764 -31.140  1.00  1.33           H  
ATOM   3372  N   SER A 224     -28.667  38.981 -22.762  1.00  1.54           N  
ATOM   3373  CA  SER A 224     -28.580  39.022 -21.319  1.00  1.54           C  
ATOM   3374  C   SER A 224     -29.279  40.228 -20.675  1.00  1.54           C  
ATOM   3375  O   SER A 224     -29.662  40.157 -19.517  1.00  1.54           O  
ATOM   3376  CB  SER A 224     -27.115  39.030 -20.943  1.00  1.54           C  
ATOM   3377  OG  SER A 224     -26.477  37.866 -21.377  1.00  1.54           O  
ATOM   3378  H   SER A 224     -27.831  39.231 -23.294  1.00  1.54           H  
ATOM   3379  HA  SER A 224     -29.037  38.114 -20.928  1.00  1.54           H  
ATOM   3380 1HB  SER A 224     -26.628  39.904 -21.381  1.00  1.54           H  
ATOM   3381 2HB  SER A 224     -27.020  39.108 -19.904  1.00  1.54           H  
ATOM   3382  HG  SER A 224     -26.274  38.026 -22.326  1.00  1.54           H  
ATOM   3383  N   ARG A 225     -29.576  41.282 -21.441  1.00  1.83           N  
ATOM   3384  CA  ARG A 225     -30.152  42.521 -20.879  1.00  1.83           C  
ATOM   3385  C   ARG A 225     -31.264  42.377 -19.846  1.00  1.83           C  
ATOM   3386  O   ARG A 225     -31.338  43.193 -18.918  1.00  1.83           O  
ATOM   3387  CB  ARG A 225     -30.790  43.365 -21.967  1.00  1.83           C  
ATOM   3388  CG  ARG A 225     -29.875  44.089 -22.868  1.00  1.83           C  
ATOM   3389  CD  ARG A 225     -30.624  44.856 -23.908  1.00  1.83           C  
ATOM   3390  NE  ARG A 225     -31.255  43.971 -24.892  1.00  1.83           N  
ATOM   3391  CZ  ARG A 225     -32.124  44.365 -25.842  1.00  1.83           C  
ATOM   3392  NH1 ARG A 225     -32.481  45.633 -25.940  1.00  1.83           N  
ATOM   3393  NH2 ARG A 225     -32.616  43.469 -26.678  1.00  1.83           N  
ATOM   3394  H   ARG A 225     -29.257  41.275 -22.410  1.00  1.83           H  
ATOM   3395  HA  ARG A 225     -29.338  43.086 -20.427  1.00  1.83           H  
ATOM   3396 1HB  ARG A 225     -31.410  42.724 -22.595  1.00  1.83           H  
ATOM   3397 2HB  ARG A 225     -31.445  44.104 -21.508  1.00  1.83           H  
ATOM   3398 1HG  ARG A 225     -29.288  44.790 -22.276  1.00  1.83           H  
ATOM   3399 2HG  ARG A 225     -29.224  43.391 -23.351  1.00  1.83           H  
ATOM   3400 1HD  ARG A 225     -31.401  45.449 -23.428  1.00  1.83           H  
ATOM   3401 2HD  ARG A 225     -29.938  45.515 -24.435  1.00  1.83           H  
ATOM   3402  HE  ARG A 225     -31.012  42.966 -24.864  1.00  1.83           H  
ATOM   3403 1HH1 ARG A 225     -32.105  46.316 -25.298  1.00  1.83           H  
ATOM   3404 2HH1 ARG A 225     -33.135  45.918 -26.655  1.00  1.83           H  
ATOM   3405 1HH2 ARG A 225     -32.331  42.496 -26.593  1.00  1.83           H  
ATOM   3406 2HH2 ARG A 225     -33.266  43.748 -27.396  1.00  1.83           H  
ATOM   3407  N   LEU A 226     -32.158  41.408 -20.026  1.00  2.20           N  
ATOM   3408  CA  LEU A 226     -33.306  41.177 -19.143  1.00  2.20           C  
ATOM   3409  C   LEU A 226     -34.287  42.363 -19.127  1.00  2.20           C  
ATOM   3410  O   LEU A 226     -35.407  42.243 -19.636  1.00  2.20           O  
ATOM   3411  CB  LEU A 226     -32.806  40.828 -17.727  1.00  2.20           C  
ATOM   3412  CG  LEU A 226     -33.841  40.350 -16.707  1.00  2.20           C  
ATOM   3413  CD1 LEU A 226     -33.182  39.458 -15.746  1.00  2.20           C  
ATOM   3414  CD2 LEU A 226     -34.388  41.443 -15.953  1.00  2.20           C  
ATOM   3415  H   LEU A 226     -32.011  40.781 -20.806  1.00  2.20           H  
ATOM   3416  HA  LEU A 226     -33.842  40.307 -19.520  1.00  2.20           H  
ATOM   3417 1HB  LEU A 226     -32.071  40.034 -17.833  1.00  2.20           H  
ATOM   3418 2HB  LEU A 226     -32.311  41.684 -17.289  1.00  2.20           H  
ATOM   3419  HG  LEU A 226     -34.634  39.841 -17.211  1.00  2.20           H  
ATOM   3420 1HD1 LEU A 226     -33.903  39.128 -15.042  1.00  2.20           H  
ATOM   3421 2HD1 LEU A 226     -32.752  38.598 -16.258  1.00  2.20           H  
ATOM   3422 3HD1 LEU A 226     -32.411  40.011 -15.233  1.00  2.20           H  
ATOM   3423 1HD2 LEU A 226     -35.094  41.053 -15.230  1.00  2.20           H  
ATOM   3424 2HD2 LEU A 226     -33.579  41.949 -15.441  1.00  2.20           H  
ATOM   3425 3HD2 LEU A 226     -34.883  42.104 -16.600  1.00  2.20           H  
ATOM   3426  N   ALA A 227     -33.881  43.489 -18.526  1.00  2.55           N  
ATOM   3427  CA  ALA A 227     -34.711  44.691 -18.478  1.00  2.55           C  
ATOM   3428  C   ALA A 227     -33.916  45.992 -18.614  1.00  2.55           C  
ATOM   3429  O   ALA A 227     -34.479  47.065 -18.391  1.00  2.55           O  
ATOM   3430  CB  ALA A 227     -35.501  44.755 -17.178  1.00  2.55           C  
ATOM   3431  H   ALA A 227     -32.944  43.501 -18.142  1.00  2.55           H  
ATOM   3432  HA  ALA A 227     -35.409  44.644 -19.314  1.00  2.55           H  
ATOM   3433 1HB  ALA A 227     -36.133  45.642 -17.188  1.00  2.55           H  
ATOM   3434 2HB  ALA A 227     -36.128  43.875 -17.080  1.00  2.55           H  
ATOM   3435 3HB  ALA A 227     -34.811  44.812 -16.345  1.00  2.55           H  
ATOM   3436  N   ALA A 228     -32.634  45.944 -18.991  1.00  2.78           N  
ATOM   3437  CA  ALA A 228     -31.929  47.224 -19.134  1.00  2.78           C  
ATOM   3438  C   ALA A 228     -30.763  47.193 -20.107  1.00  2.78           C  
ATOM   3439  O   ALA A 228     -29.928  46.288 -20.104  1.00  2.78           O  
ATOM   3440  CB  ALA A 228     -31.405  47.684 -17.781  1.00  2.78           C  
ATOM   3441  H   ALA A 228     -32.167  45.053 -19.147  1.00  2.78           H  
ATOM   3442  HA  ALA A 228     -32.646  47.956 -19.505  1.00  2.78           H  
ATOM   3443 1HB  ALA A 228     -30.922  48.656 -17.889  1.00  2.78           H  
ATOM   3444 2HB  ALA A 228     -32.234  47.767 -17.078  1.00  2.78           H  
ATOM   3445 3HB  ALA A 228     -30.684  46.960 -17.407  1.00  2.78           H  
ATOM   3446  N   ALA A 229     -30.616  48.291 -20.848  1.00  2.78           N  
ATOM   3447  CA  ALA A 229     -29.503  48.462 -21.781  1.00  2.78           C  
ATOM   3448  C   ALA A 229     -28.162  48.387 -21.071  1.00  2.78           C  
ATOM   3449  O   ALA A 229     -27.193  47.876 -21.625  1.00  2.78           O  
ATOM   3450  CB  ALA A 229     -29.614  49.784 -22.506  1.00  2.78           C  
ATOM   3451  H   ALA A 229     -31.321  49.015 -20.792  1.00  2.78           H  
ATOM   3452  HA  ALA A 229     -29.547  47.655 -22.511  1.00  2.78           H  
ATOM   3453 1HB  ALA A 229     -28.790  49.878 -23.214  1.00  2.78           H  
ATOM   3454 2HB  ALA A 229     -30.562  49.830 -23.043  1.00  2.78           H  
ATOM   3455 3HB  ALA A 229     -29.566  50.600 -21.785  1.00  2.78           H  
ATOM   3456  N   ASP A 230     -28.115  48.816 -19.814  1.00  2.54           N  
ATOM   3457  CA  ASP A 230     -26.870  48.788 -19.063  1.00  2.54           C  
ATOM   3458  C   ASP A 230     -26.292  47.382 -19.027  1.00  2.54           C  
ATOM   3459  O   ASP A 230     -25.066  47.213 -19.048  1.00  2.54           O  
ATOM   3460  CB  ASP A 230     -27.103  49.248 -17.624  1.00  2.54           C  
ATOM   3461  CG  ASP A 230     -27.374  50.739 -17.493  1.00  2.54           C  
ATOM   3462  OD1 ASP A 230     -27.134  51.462 -18.431  1.00  2.54           O  
ATOM   3463  OD2 ASP A 230     -27.823  51.141 -16.448  1.00  2.54           O  
ATOM   3464  H   ASP A 230     -28.948  49.194 -19.390  1.00  2.54           H  
ATOM   3465  HA  ASP A 230     -26.150  49.450 -19.547  1.00  2.54           H  
ATOM   3466 1HB  ASP A 230     -27.949  48.702 -17.205  1.00  2.54           H  
ATOM   3467 2HB  ASP A 230     -26.231  49.000 -17.022  1.00  2.54           H  
ATOM   3468  N   GLY A 231     -27.170  46.371 -18.962  1.00  2.15           N  
ATOM   3469  CA  GLY A 231     -26.738  44.990 -18.923  1.00  2.15           C  
ATOM   3470  C   GLY A 231     -25.999  44.641 -20.207  1.00  2.15           C  
ATOM   3471  O   GLY A 231     -25.042  43.869 -20.195  1.00  2.15           O  
ATOM   3472  H   GLY A 231     -28.170  46.559 -19.008  1.00  2.15           H  
ATOM   3473 1HA  GLY A 231     -26.092  44.829 -18.060  1.00  2.15           H  
ATOM   3474 2HA  GLY A 231     -27.609  44.344 -18.808  1.00  2.15           H  
ATOM   3475  N   ARG A 232     -26.436  45.219 -21.332  1.00  1.74           N  
ATOM   3476  CA  ARG A 232     -25.835  44.952 -22.629  1.00  1.74           C  
ATOM   3477  C   ARG A 232     -24.391  45.365 -22.635  1.00  1.74           C  
ATOM   3478  O   ARG A 232     -23.500  44.606 -23.032  1.00  1.74           O  
ATOM   3479  CB  ARG A 232     -26.543  45.724 -23.739  1.00  1.74           C  
ATOM   3480  CG  ARG A 232     -26.011  45.548 -25.147  1.00  1.74           C  
ATOM   3481  CD  ARG A 232     -26.649  46.551 -26.058  1.00  1.74           C  
ATOM   3482  NE  ARG A 232     -26.286  47.928 -25.669  1.00  1.74           N  
ATOM   3483  CZ  ARG A 232     -26.981  49.045 -25.968  1.00  1.74           C  
ATOM   3484  NH1 ARG A 232     -28.092  48.975 -26.689  1.00  1.74           N  
ATOM   3485  NH2 ARG A 232     -26.540  50.220 -25.525  1.00  1.74           N  
ATOM   3486  H   ARG A 232     -27.177  45.909 -21.285  1.00  1.74           H  
ATOM   3487  HA  ARG A 232     -25.907  43.893 -22.821  1.00  1.74           H  
ATOM   3488 1HB  ARG A 232     -27.584  45.493 -23.749  1.00  1.74           H  
ATOM   3489 2HB  ARG A 232     -26.447  46.781 -23.555  1.00  1.74           H  
ATOM   3490 1HG  ARG A 232     -24.931  45.719 -25.151  1.00  1.74           H  
ATOM   3491 2HG  ARG A 232     -26.230  44.551 -25.517  1.00  1.74           H  
ATOM   3492 1HD  ARG A 232     -26.314  46.378 -27.082  1.00  1.74           H  
ATOM   3493 2HD  ARG A 232     -27.732  46.453 -26.005  1.00  1.74           H  
ATOM   3494  HE  ARG A 232     -25.415  48.058 -25.119  1.00  1.74           H  
ATOM   3495 1HH1 ARG A 232     -28.419  48.079 -27.025  1.00  1.74           H  
ATOM   3496 2HH1 ARG A 232     -28.606  49.816 -26.908  1.00  1.74           H  
ATOM   3497 1HH2 ARG A 232     -25.671  50.261 -24.940  1.00  1.74           H  
ATOM   3498 2HH2 ARG A 232     -27.043  51.062 -25.732  1.00  1.74           H  
ATOM   3499  N   ASP A 233     -24.163  46.588 -22.197  1.00  1.40           N  
ATOM   3500  CA  ASP A 233     -22.834  47.157 -22.284  1.00  1.40           C  
ATOM   3501  C   ASP A 233     -21.885  46.583 -21.247  1.00  1.40           C  
ATOM   3502  O   ASP A 233     -20.733  46.272 -21.561  1.00  1.40           O  
ATOM   3503  CB  ASP A 233     -22.957  48.665 -22.193  1.00  1.40           C  
ATOM   3504  CG  ASP A 233     -23.695  49.152 -23.432  1.00  1.40           C  
ATOM   3505  OD1 ASP A 233     -23.796  48.365 -24.348  1.00  1.40           O  
ATOM   3506  OD2 ASP A 233     -24.205  50.240 -23.469  1.00  1.40           O  
ATOM   3507  H   ASP A 233     -24.956  47.132 -21.840  1.00  1.40           H  
ATOM   3508  HA  ASP A 233     -22.432  46.920 -23.269  1.00  1.40           H  
ATOM   3509 1HB  ASP A 233     -23.524  48.938 -21.296  1.00  1.40           H  
ATOM   3510 2HB  ASP A 233     -21.969  49.125 -22.134  1.00  1.40           H  
ATOM   3511  N   GLN A 234     -22.364  46.358 -20.023  1.00  1.15           N  
ATOM   3512  CA  GLN A 234     -21.463  45.779 -19.037  1.00  1.15           C  
ATOM   3513  C   GLN A 234     -21.084  44.362 -19.459  1.00  1.15           C  
ATOM   3514  O   GLN A 234     -19.920  43.967 -19.343  1.00  1.15           O  
ATOM   3515  CB  GLN A 234     -22.086  45.806 -17.639  1.00  1.15           C  
ATOM   3516  CG  GLN A 234     -22.193  47.222 -17.071  1.00  1.15           C  
ATOM   3517  CD  GLN A 234     -22.831  47.307 -15.695  1.00  1.15           C  
ATOM   3518  OE1 GLN A 234     -22.620  46.455 -14.827  1.00  1.15           O  
ATOM   3519  NE2 GLN A 234     -23.621  48.357 -15.489  1.00  1.15           N  
ATOM   3520  H   GLN A 234     -23.324  46.606 -19.772  1.00  1.15           H  
ATOM   3521  HA  GLN A 234     -20.551  46.374 -19.012  1.00  1.15           H  
ATOM   3522 1HB  GLN A 234     -23.096  45.388 -17.689  1.00  1.15           H  
ATOM   3523 2HB  GLN A 234     -21.510  45.191 -16.959  1.00  1.15           H  
ATOM   3524 1HG  GLN A 234     -21.192  47.646 -17.008  1.00  1.15           H  
ATOM   3525 2HG  GLN A 234     -22.803  47.812 -17.759  1.00  1.15           H  
ATOM   3526 1HE2 GLN A 234     -24.073  48.483 -14.605  1.00  1.15           H  
ATOM   3527 2HE2 GLN A 234     -23.752  49.030 -16.222  1.00  1.15           H  
ATOM   3528  N   THR A 235     -22.055  43.629 -20.011  1.00  0.99           N  
ATOM   3529  CA  THR A 235     -21.852  42.276 -20.489  1.00  0.99           C  
ATOM   3530  C   THR A 235     -20.923  42.225 -21.694  1.00  0.99           C  
ATOM   3531  O   THR A 235     -20.047  41.360 -21.759  1.00  0.99           O  
ATOM   3532  CB  THR A 235     -23.187  41.634 -20.837  1.00  0.99           C  
ATOM   3533  OG1 THR A 235     -24.003  41.576 -19.662  1.00  0.99           O  
ATOM   3534  CG2 THR A 235     -22.983  40.253 -21.366  1.00  0.99           C  
ATOM   3535  H   THR A 235     -23.003  44.001 -20.087  1.00  0.99           H  
ATOM   3536  HA  THR A 235     -21.401  41.698 -19.688  1.00  0.99           H  
ATOM   3537  HB  THR A 235     -23.676  42.246 -21.571  1.00  0.99           H  
ATOM   3538  HG1 THR A 235     -24.385  42.464 -19.519  1.00  0.99           H  
ATOM   3539 1HG2 THR A 235     -23.947  39.803 -21.608  1.00  0.99           H  
ATOM   3540 2HG2 THR A 235     -22.364  40.293 -22.265  1.00  0.99           H  
ATOM   3541 3HG2 THR A 235     -22.489  39.663 -20.602  1.00  0.99           H  
ATOM   3542  N   THR A 236     -21.092  43.152 -22.645  1.00  0.89           N  
ATOM   3543  CA  THR A 236     -20.249  43.176 -23.830  1.00  0.89           C  
ATOM   3544  C   THR A 236     -18.790  43.376 -23.420  1.00  0.89           C  
ATOM   3545  O   THR A 236     -17.906  42.626 -23.851  1.00  0.89           O  
ATOM   3546  CB  THR A 236     -20.677  44.320 -24.777  1.00  0.89           C  
ATOM   3547  OG1 THR A 236     -22.028  44.112 -25.189  1.00  0.89           O  
ATOM   3548  CG2 THR A 236     -19.795  44.348 -26.001  1.00  0.89           C  
ATOM   3549  H   THR A 236     -21.844  43.835 -22.568  1.00  0.89           H  
ATOM   3550  HA  THR A 236     -20.342  42.222 -24.352  1.00  0.89           H  
ATOM   3551  HB  THR A 236     -20.605  45.272 -24.248  1.00  0.89           H  
ATOM   3552  HG1 THR A 236     -22.602  44.170 -24.398  1.00  0.89           H  
ATOM   3553 1HG2 THR A 236     -20.110  45.156 -26.656  1.00  0.89           H  
ATOM   3554 2HG2 THR A 236     -18.767  44.509 -25.694  1.00  0.89           H  
ATOM   3555 3HG2 THR A 236     -19.874  43.410 -26.529  1.00  0.89           H  
ATOM   3556  N   ASP A 237     -18.538  44.364 -22.541  1.00  0.83           N  
ATOM   3557  CA  ASP A 237     -17.175  44.623 -22.085  1.00  0.83           C  
ATOM   3558  C   ASP A 237     -16.604  43.435 -21.314  1.00  0.83           C  
ATOM   3559  O   ASP A 237     -15.436  43.074 -21.500  1.00  0.83           O  
ATOM   3560  CB  ASP A 237     -17.121  45.875 -21.215  1.00  0.83           C  
ATOM   3561  CG  ASP A 237     -17.294  47.174 -22.008  1.00  0.83           C  
ATOM   3562  OD1 ASP A 237     -17.223  47.131 -23.219  1.00  0.83           O  
ATOM   3563  OD2 ASP A 237     -17.461  48.204 -21.391  1.00  0.83           O  
ATOM   3564  H   ASP A 237     -19.305  44.951 -22.202  1.00  0.83           H  
ATOM   3565  HA  ASP A 237     -16.549  44.788 -22.960  1.00  0.83           H  
ATOM   3566 1HB  ASP A 237     -17.923  45.818 -20.469  1.00  0.83           H  
ATOM   3567 2HB  ASP A 237     -16.177  45.908 -20.677  1.00  0.83           H  
ATOM   3568  N   PHE A 238     -17.439  42.800 -20.490  1.00  0.80           N  
ATOM   3569  CA  PHE A 238     -17.048  41.610 -19.755  1.00  0.80           C  
ATOM   3570  C   PHE A 238     -16.614  40.511 -20.685  1.00  0.80           C  
ATOM   3571  O   PHE A 238     -15.519  39.964 -20.533  1.00  0.80           O  
ATOM   3572  CB  PHE A 238     -18.207  41.122 -18.920  1.00  0.80           C  
ATOM   3573  CG  PHE A 238     -18.034  39.789 -18.336  1.00  0.80           C  
ATOM   3574  CD1 PHE A 238     -17.287  39.569 -17.221  1.00  0.80           C  
ATOM   3575  CD2 PHE A 238     -18.661  38.726 -18.944  1.00  0.80           C  
ATOM   3576  CE1 PHE A 238     -17.172  38.296 -16.727  1.00  0.80           C  
ATOM   3577  CE2 PHE A 238     -18.543  37.457 -18.461  1.00  0.80           C  
ATOM   3578  CZ  PHE A 238     -17.795  37.248 -17.352  1.00  0.80           C  
ATOM   3579  H   PHE A 238     -18.382  43.162 -20.344  1.00  0.80           H  
ATOM   3580  HA  PHE A 238     -16.215  41.864 -19.100  1.00  0.80           H  
ATOM   3581 1HB  PHE A 238     -18.352  41.828 -18.123  1.00  0.80           H  
ATOM   3582 2HB  PHE A 238     -19.103  41.115 -19.507  1.00  0.80           H  
ATOM   3583  HD1 PHE A 238     -16.798  40.403 -16.738  1.00  0.80           H  
ATOM   3584  HD2 PHE A 238     -19.252  38.925 -19.829  1.00  0.80           H  
ATOM   3585  HE1 PHE A 238     -16.595  38.112 -15.853  1.00  0.80           H  
ATOM   3586  HE2 PHE A 238     -19.042  36.620 -18.954  1.00  0.80           H  
ATOM   3587  HZ  PHE A 238     -17.693  36.258 -16.966  1.00  0.80           H  
ATOM   3588  N   PHE A 239     -17.457  40.216 -21.673  1.00  0.80           N  
ATOM   3589  CA  PHE A 239     -17.161  39.180 -22.629  1.00  0.80           C  
ATOM   3590  C   PHE A 239     -15.816  39.468 -23.233  1.00  0.80           C  
ATOM   3591  O   PHE A 239     -14.964  38.589 -23.271  1.00  0.80           O  
ATOM   3592  CB  PHE A 239     -18.187  39.129 -23.758  1.00  0.80           C  
ATOM   3593  CG  PHE A 239     -17.896  38.072 -24.799  1.00  0.80           C  
ATOM   3594  CD1 PHE A 239     -18.400  36.780 -24.704  1.00  0.80           C  
ATOM   3595  CD2 PHE A 239     -17.079  38.366 -25.862  1.00  0.80           C  
ATOM   3596  CE1 PHE A 239     -18.093  35.843 -25.674  1.00  0.80           C  
ATOM   3597  CE2 PHE A 239     -16.779  37.435 -26.816  1.00  0.80           C  
ATOM   3598  CZ  PHE A 239     -17.274  36.185 -26.722  1.00  0.80           C  
ATOM   3599  H   PHE A 239     -18.337  40.721 -21.749  1.00  0.80           H  
ATOM   3600  HA  PHE A 239     -17.127  38.218 -22.115  1.00  0.80           H  
ATOM   3601 1HB  PHE A 239     -19.178  38.949 -23.341  1.00  0.80           H  
ATOM   3602 2HB  PHE A 239     -18.222  40.097 -24.256  1.00  0.80           H  
ATOM   3603  HD1 PHE A 239     -19.037  36.508 -23.871  1.00  0.80           H  
ATOM   3604  HD2 PHE A 239     -16.663  39.369 -25.942  1.00  0.80           H  
ATOM   3605  HE1 PHE A 239     -18.491  34.833 -25.605  1.00  0.80           H  
ATOM   3606  HE2 PHE A 239     -16.139  37.695 -27.650  1.00  0.80           H  
ATOM   3607  HZ  PHE A 239     -17.011  35.466 -27.474  1.00  0.80           H  
ATOM   3608  N   HIS A 240     -15.593  40.709 -23.677  1.00  0.82           N  
ATOM   3609  CA  HIS A 240     -14.331  41.015 -24.320  1.00  0.82           C  
ATOM   3610  C   HIS A 240     -13.137  40.765 -23.412  1.00  0.82           C  
ATOM   3611  O   HIS A 240     -12.167  40.110 -23.828  1.00  0.82           O  
ATOM   3612  CB  HIS A 240     -14.280  42.485 -24.748  1.00  0.82           C  
ATOM   3613  CG  HIS A 240     -15.143  42.823 -25.871  1.00  0.82           C  
ATOM   3614  ND1 HIS A 240     -15.299  42.001 -26.940  1.00  0.82           N  
ATOM   3615  CD2 HIS A 240     -15.883  43.923 -26.126  1.00  0.82           C  
ATOM   3616  CE1 HIS A 240     -16.084  42.559 -27.804  1.00  0.82           C  
ATOM   3617  NE2 HIS A 240     -16.459  43.743 -27.347  1.00  0.82           N  
ATOM   3618  H   HIS A 240     -16.321  41.423 -23.603  1.00  0.82           H  
ATOM   3619  HA  HIS A 240     -14.217  40.398 -25.198  1.00  0.82           H  
ATOM   3620 1HB  HIS A 240     -14.561  43.115 -23.908  1.00  0.82           H  
ATOM   3621 2HB  HIS A 240     -13.255  42.743 -25.016  1.00  0.82           H  
ATOM   3622  HD1 HIS A 240     -14.881  41.090 -27.080  1.00  0.82           H  
ATOM   3623  HD2 HIS A 240     -16.058  44.844 -25.568  1.00  0.82           H  
ATOM   3624  HE1 HIS A 240     -16.317  42.027 -28.712  1.00  0.82           H  
ATOM   3625  N   ALA A 241     -13.235  41.229 -22.157  1.00  0.89           N  
ATOM   3626  CA  ALA A 241     -12.162  41.109 -21.174  1.00  0.89           C  
ATOM   3627  C   ALA A 241     -11.797  39.659 -20.889  1.00  0.89           C  
ATOM   3628  O   ALA A 241     -10.620  39.326 -20.695  1.00  0.89           O  
ATOM   3629  CB  ALA A 241     -12.577  41.787 -19.875  1.00  0.89           C  
ATOM   3630  H   ALA A 241     -14.081  41.734 -21.888  1.00  0.89           H  
ATOM   3631  HA  ALA A 241     -11.282  41.611 -21.577  1.00  0.89           H  
ATOM   3632 1HB  ALA A 241     -11.763  41.728 -19.150  1.00  0.89           H  
ATOM   3633 2HB  ALA A 241     -12.814  42.833 -20.073  1.00  0.89           H  
ATOM   3634 3HB  ALA A 241     -13.458  41.286 -19.475  1.00  0.89           H  
ATOM   3635  N   VAL A 242     -12.807  38.797 -20.885  1.00  1.02           N  
ATOM   3636  CA  VAL A 242     -12.622  37.390 -20.590  1.00  1.02           C  
ATOM   3637  C   VAL A 242     -12.210  36.575 -21.819  1.00  1.02           C  
ATOM   3638  O   VAL A 242     -11.305  35.740 -21.750  1.00  1.02           O  
ATOM   3639  CB  VAL A 242     -13.920  36.818 -20.013  1.00  1.02           C  
ATOM   3640  CG1 VAL A 242     -13.785  35.390 -19.795  1.00  1.02           C  
ATOM   3641  CG2 VAL A 242     -14.229  37.459 -18.734  1.00  1.02           C  
ATOM   3642  H   VAL A 242     -13.755  39.149 -21.045  1.00  1.02           H  
ATOM   3643  HA  VAL A 242     -11.844  37.303 -19.837  1.00  1.02           H  
ATOM   3644  HB  VAL A 242     -14.734  36.987 -20.725  1.00  1.02           H  
ATOM   3645 1HG1 VAL A 242     -14.695  34.981 -19.382  1.00  1.02           H  
ATOM   3646 2HG1 VAL A 242     -13.548  34.887 -20.730  1.00  1.02           H  
ATOM   3647 3HG1 VAL A 242     -12.988  35.268 -19.086  1.00  1.02           H  
ATOM   3648 1HG2 VAL A 242     -15.145  37.040 -18.347  1.00  1.02           H  
ATOM   3649 2HG2 VAL A 242     -13.415  37.272 -18.036  1.00  1.02           H  
ATOM   3650 3HG2 VAL A 242     -14.348  38.528 -18.883  1.00  1.02           H  
ATOM   3651  N   ALA A 243     -12.909  36.799 -22.932  1.00  1.23           N  
ATOM   3652  CA  ALA A 243     -12.725  36.075 -24.183  1.00  1.23           C  
ATOM   3653  C   ALA A 243     -11.545  36.548 -25.030  1.00  1.23           C  
ATOM   3654  O   ALA A 243     -11.192  35.867 -25.987  1.00  1.23           O  
ATOM   3655  CB  ALA A 243     -13.980  36.197 -25.024  1.00  1.23           C  
ATOM   3656  H   ALA A 243     -13.626  37.512 -22.916  1.00  1.23           H  
ATOM   3657  HA  ALA A 243     -12.559  35.028 -23.929  1.00  1.23           H  
ATOM   3658 1HB  ALA A 243     -13.872  35.617 -25.938  1.00  1.23           H  
ATOM   3659 2HB  ALA A 243     -14.836  35.840 -24.465  1.00  1.23           H  
ATOM   3660 3HB  ALA A 243     -14.133  37.240 -25.272  1.00  1.23           H  
ATOM   3661  N   GLY A 244     -10.970  37.723 -24.743  1.00  1.54           N  
ATOM   3662  CA  GLY A 244      -9.850  38.206 -25.549  1.00  1.54           C  
ATOM   3663  C   GLY A 244     -10.289  38.704 -26.919  1.00  1.54           C  
ATOM   3664  O   GLY A 244      -9.580  38.541 -27.913  1.00  1.54           O  
ATOM   3665  H   GLY A 244     -11.322  38.307 -23.988  1.00  1.54           H  
ATOM   3666 1HA  GLY A 244      -9.368  39.025 -25.020  1.00  1.54           H  
ATOM   3667 2HA  GLY A 244      -9.116  37.419 -25.658  1.00  1.54           H  
ATOM   3668  N   THR A 245     -11.466  39.314 -26.963  1.00  1.92           N  
ATOM   3669  CA  THR A 245     -12.062  39.789 -28.216  1.00  1.92           C  
ATOM   3670  C   THR A 245     -12.207  41.310 -28.269  1.00  1.92           C  
ATOM   3671  O   THR A 245     -13.143  41.831 -28.880  1.00  1.92           O  
ATOM   3672  CB  THR A 245     -13.427  39.135 -28.479  1.00  1.92           C  
ATOM   3673  OG1 THR A 245     -14.290  39.377 -27.377  1.00  1.92           O  
ATOM   3674  CG2 THR A 245     -13.278  37.622 -28.684  1.00  1.92           C  
ATOM   3675  H   THR A 245     -11.943  39.454 -26.072  1.00  1.92           H  
ATOM   3676  HA  THR A 245     -11.403  39.497 -29.034  1.00  1.92           H  
ATOM   3677  HB  THR A 245     -13.858  39.585 -29.363  1.00  1.92           H  
ATOM   3678  HG1 THR A 245     -14.105  38.726 -26.687  1.00  1.92           H  
ATOM   3679 1HG2 THR A 245     -14.251  37.172 -28.880  1.00  1.92           H  
ATOM   3680 2HG2 THR A 245     -12.619  37.434 -29.531  1.00  1.92           H  
ATOM   3681 3HG2 THR A 245     -12.848  37.173 -27.790  1.00  1.92           H  
ATOM   3682  N   ASP A 246     -11.238  42.004 -27.672  1.00  2.29           N  
ATOM   3683  CA  ASP A 246     -11.173  43.469 -27.551  1.00  2.29           C  
ATOM   3684  C   ASP A 246     -11.262  44.220 -28.886  1.00  2.29           C  
ATOM   3685  O   ASP A 246     -11.544  45.417 -28.913  1.00  2.29           O  
ATOM   3686  CB  ASP A 246      -9.848  43.882 -26.899  1.00  2.29           C  
ATOM   3687  CG  ASP A 246      -9.719  43.532 -25.414  1.00  2.29           C  
ATOM   3688  OD1 ASP A 246     -10.696  43.174 -24.799  1.00  2.29           O  
ATOM   3689  OD2 ASP A 246      -8.622  43.628 -24.909  1.00  2.29           O  
ATOM   3690  H   ASP A 246     -10.503  41.463 -27.238  1.00  2.29           H  
ATOM   3691  HA  ASP A 246     -12.003  43.795 -26.923  1.00  2.29           H  
ATOM   3692 1HB  ASP A 246      -9.024  43.411 -27.436  1.00  2.29           H  
ATOM   3693 2HB  ASP A 246      -9.722  44.961 -27.006  1.00  2.29           H  
ATOM   3694  N   ALA A 247     -11.001  43.522 -29.989  1.00  2.56           N  
ATOM   3695  CA  ALA A 247     -11.025  44.088 -31.332  1.00  2.56           C  
ATOM   3696  C   ALA A 247     -12.380  44.720 -31.675  1.00  2.56           C  
ATOM   3697  O   ALA A 247     -12.438  45.649 -32.484  1.00  2.56           O  
ATOM   3698  CB  ALA A 247     -10.699  43.007 -32.347  1.00  2.56           C  
ATOM   3699  H   ALA A 247     -10.788  42.542 -29.887  1.00  2.56           H  
ATOM   3700  HA  ALA A 247     -10.267  44.870 -31.380  1.00  2.56           H  
ATOM   3701 1HB  ALA A 247     -10.688  43.441 -33.346  1.00  2.56           H  
ATOM   3702 2HB  ALA A 247      -9.723  42.580 -32.123  1.00  2.56           H  
ATOM   3703 3HB  ALA A 247     -11.459  42.227 -32.297  1.00  2.56           H  
ATOM   3704  N   GLY A 248     -13.475  44.203 -31.109  1.00  2.63           N  
ATOM   3705  CA  GLY A 248     -14.782  44.785 -31.410  1.00  2.63           C  
ATOM   3706  C   GLY A 248     -15.960  43.904 -31.018  1.00  2.63           C  
ATOM   3707  O   GLY A 248     -15.843  42.680 -30.947  1.00  2.63           O  
ATOM   3708  H   GLY A 248     -13.388  43.442 -30.430  1.00  2.63           H  
ATOM   3709 1HA  GLY A 248     -14.863  45.741 -30.893  1.00  2.63           H  
ATOM   3710 2HA  GLY A 248     -14.834  45.002 -32.476  1.00  2.63           H  
ATOM   3711  N   GLY A 249     -17.142  44.534 -30.905  1.00  2.57           N  
ATOM   3712  CA  GLY A 249     -18.409  43.912 -30.465  1.00  2.57           C  
ATOM   3713  C   GLY A 249     -18.878  42.713 -31.284  1.00  2.57           C  
ATOM   3714  O   GLY A 249     -19.747  41.950 -30.847  1.00  2.57           O  
ATOM   3715  H   GLY A 249     -17.147  45.534 -31.054  1.00  2.57           H  
ATOM   3716 1HA  GLY A 249     -18.315  43.619 -29.422  1.00  2.57           H  
ATOM   3717 2HA  GLY A 249     -19.189  44.672 -30.486  1.00  2.57           H  
ATOM   3718  N   THR A 250     -18.305  42.534 -32.466  1.00  2.46           N  
ATOM   3719  CA  THR A 250     -18.660  41.422 -33.326  1.00  2.46           C  
ATOM   3720  C   THR A 250     -17.910  40.126 -32.981  1.00  2.46           C  
ATOM   3721  O   THR A 250     -18.281  39.053 -33.469  1.00  2.46           O  
ATOM   3722  CB  THR A 250     -18.397  41.780 -34.796  1.00  2.46           C  
ATOM   3723  OG1 THR A 250     -17.005  42.069 -34.978  1.00  2.46           O  
ATOM   3724  CG2 THR A 250     -19.218  42.994 -35.189  1.00  2.46           C  
ATOM   3725  H   THR A 250     -17.598  43.188 -32.768  1.00  2.46           H  
ATOM   3726  HA  THR A 250     -19.726  41.238 -33.219  1.00  2.46           H  
ATOM   3727  HB  THR A 250     -18.669  40.933 -35.425  1.00  2.46           H  
ATOM   3728  HG1 THR A 250     -16.481  41.436 -34.476  1.00  2.46           H  
ATOM   3729 1HG2 THR A 250     -19.027  43.240 -36.234  1.00  2.46           H  
ATOM   3730 2HG2 THR A 250     -20.278  42.773 -35.054  1.00  2.46           H  
ATOM   3731 3HG2 THR A 250     -18.941  43.839 -34.560  1.00  2.46           H  
ATOM   3732  N   GLY A 251     -16.886  40.206 -32.120  1.00  2.36           N  
ATOM   3733  CA  GLY A 251     -16.069  39.031 -31.801  1.00  2.36           C  
ATOM   3734  C   GLY A 251     -16.889  37.898 -31.195  1.00  2.36           C  
ATOM   3735  O   GLY A 251     -17.791  38.127 -30.388  1.00  2.36           O  
ATOM   3736  H   GLY A 251     -16.638  41.106 -31.704  1.00  2.36           H  
ATOM   3737 1HA  GLY A 251     -15.572  38.679 -32.705  1.00  2.36           H  
ATOM   3738 2HA  GLY A 251     -15.287  39.325 -31.108  1.00  2.36           H  
ATOM   3739  N   GLN A 252     -16.542  36.658 -31.583  1.00  2.30           N  
ATOM   3740  CA  GLN A 252     -17.253  35.436 -31.169  1.00  2.30           C  
ATOM   3741  C   GLN A 252     -16.322  34.399 -30.539  1.00  2.30           C  
ATOM   3742  O   GLN A 252     -15.122  34.428 -30.812  1.00  2.30           O  
ATOM   3743  CB  GLN A 252     -17.937  34.796 -32.400  1.00  2.30           C  
ATOM   3744  CG  GLN A 252     -19.000  35.652 -33.013  1.00  2.30           C  
ATOM   3745  CD  GLN A 252     -19.758  35.030 -34.147  1.00  2.30           C  
ATOM   3746  OE1 GLN A 252     -19.426  33.959 -34.671  1.00  2.30           O  
ATOM   3747  NE2 GLN A 252     -20.825  35.716 -34.531  1.00  2.30           N  
ATOM   3748  H   GLN A 252     -15.771  36.562 -32.229  1.00  2.30           H  
ATOM   3749  HA  GLN A 252     -18.009  35.728 -30.446  1.00  2.30           H  
ATOM   3750 1HB  GLN A 252     -17.187  34.616 -33.166  1.00  2.30           H  
ATOM   3751 2HB  GLN A 252     -18.370  33.833 -32.157  1.00  2.30           H  
ATOM   3752 1HG  GLN A 252     -19.706  35.872 -32.263  1.00  2.30           H  
ATOM   3753 2HG  GLN A 252     -18.549  36.565 -33.377  1.00  2.30           H  
ATOM   3754 1HE2 GLN A 252     -21.409  35.385 -35.270  1.00  2.30           H  
ATOM   3755 2HE2 GLN A 252     -21.043  36.596 -34.062  1.00  2.30           H  
ATOM   3756  N   PRO A 253     -16.823  33.506 -29.659  1.00  2.24           N  
ATOM   3757  CA  PRO A 253     -16.089  32.385 -29.106  1.00  2.24           C  
ATOM   3758  C   PRO A 253     -15.937  31.329 -30.201  1.00  2.24           C  
ATOM   3759  O   PRO A 253     -16.798  31.241 -31.077  1.00  2.24           O  
ATOM   3760  CB  PRO A 253     -17.005  31.922 -27.970  1.00  2.24           C  
ATOM   3761  CG  PRO A 253     -18.404  32.283 -28.425  1.00  2.24           C  
ATOM   3762  CD  PRO A 253     -18.251  33.561 -29.223  1.00  2.24           C  
ATOM   3763  HA  PRO A 253     -15.111  32.724 -28.734  1.00  2.24           H  
ATOM   3764 1HB  PRO A 253     -16.874  30.846 -27.797  1.00  2.24           H  
ATOM   3765 2HB  PRO A 253     -16.747  32.434 -27.051  1.00  2.24           H  
ATOM   3766 1HG  PRO A 253     -18.828  31.460 -29.027  1.00  2.24           H  
ATOM   3767 2HG  PRO A 253     -19.066  32.408 -27.555  1.00  2.24           H  
ATOM   3768 1HD  PRO A 253     -18.934  33.503 -30.067  1.00  2.24           H  
ATOM   3769 2HD  PRO A 253     -18.468  34.418 -28.604  1.00  2.24           H  
ATOM   3770  N   SER A 254     -14.874  30.517 -30.155  1.00  2.13           N  
ATOM   3771  CA  SER A 254     -14.753  29.418 -31.122  1.00  2.13           C  
ATOM   3772  C   SER A 254     -14.598  28.009 -30.533  1.00  2.13           C  
ATOM   3773  O   SER A 254     -15.331  27.097 -30.905  1.00  2.13           O  
ATOM   3774  CB  SER A 254     -13.602  29.660 -32.068  1.00  2.13           C  
ATOM   3775  OG  SER A 254     -13.489  28.573 -32.945  1.00  2.13           O  
ATOM   3776  H   SER A 254     -14.177  30.650 -29.440  1.00  2.13           H  
ATOM   3777  HA  SER A 254     -15.665  29.408 -31.719  1.00  2.13           H  
ATOM   3778 1HB  SER A 254     -13.775  30.577 -32.633  1.00  2.13           H  
ATOM   3779 2HB  SER A 254     -12.676  29.781 -31.509  1.00  2.13           H  
ATOM   3780  HG  SER A 254     -13.353  27.795 -32.382  1.00  2.13           H  
ATOM   3781  N   THR A 255     -13.615  27.823 -29.645  1.00  1.94           N  
ATOM   3782  CA  THR A 255     -13.300  26.493 -29.103  1.00  1.94           C  
ATOM   3783  C   THR A 255     -14.449  25.915 -28.255  1.00  1.94           C  
ATOM   3784  O   THR A 255     -14.766  24.725 -28.362  1.00  1.94           O  
ATOM   3785  CB  THR A 255     -11.981  26.517 -28.298  1.00  1.94           C  
ATOM   3786  OG1 THR A 255     -10.876  26.906 -29.144  1.00  1.94           O  
ATOM   3787  CG2 THR A 255     -11.687  25.145 -27.714  1.00  1.94           C  
ATOM   3788  H   THR A 255     -13.056  28.611 -29.357  1.00  1.94           H  
ATOM   3789  HA  THR A 255     -13.148  25.817 -29.944  1.00  1.94           H  
ATOM   3790  HB  THR A 255     -12.073  27.240 -27.509  1.00  1.94           H  
ATOM   3791  HG1 THR A 255     -10.954  27.843 -29.347  1.00  1.94           H  
ATOM   3792 1HG2 THR A 255     -10.763  25.187 -27.138  1.00  1.94           H  
ATOM   3793 2HG2 THR A 255     -12.485  24.853 -27.076  1.00  1.94           H  
ATOM   3794 3HG2 THR A 255     -11.584  24.420 -28.518  1.00  1.94           H  
ATOM   3795  N   ARG A 256     -15.057  26.753 -27.408  1.00  1.68           N  
ATOM   3796  CA  ARG A 256     -16.188  26.350 -26.570  1.00  1.68           C  
ATOM   3797  C   ARG A 256     -17.275  27.414 -26.621  1.00  1.68           C  
ATOM   3798  O   ARG A 256     -16.998  28.602 -26.784  1.00  1.68           O  
ATOM   3799  CB  ARG A 256     -15.795  26.087 -25.123  1.00  1.68           C  
ATOM   3800  CG  ARG A 256     -14.836  24.914 -24.910  1.00  1.68           C  
ATOM   3801  CD  ARG A 256     -15.501  23.603 -25.182  1.00  1.68           C  
ATOM   3802  NE  ARG A 256     -14.629  22.462 -24.912  1.00  1.68           N  
ATOM   3803  CZ  ARG A 256     -13.790  21.889 -25.811  1.00  1.68           C  
ATOM   3804  NH1 ARG A 256     -13.708  22.333 -27.050  1.00  1.68           N  
ATOM   3805  NH2 ARG A 256     -13.044  20.858 -25.444  1.00  1.68           N  
ATOM   3806  H   ARG A 256     -14.732  27.705 -27.360  1.00  1.68           H  
ATOM   3807  HA  ARG A 256     -16.604  25.426 -26.972  1.00  1.68           H  
ATOM   3808 1HB  ARG A 256     -15.316  26.976 -24.718  1.00  1.68           H  
ATOM   3809 2HB  ARG A 256     -16.689  25.903 -24.529  1.00  1.68           H  
ATOM   3810 1HG  ARG A 256     -13.994  25.008 -25.547  1.00  1.68           H  
ATOM   3811 2HG  ARG A 256     -14.501  24.911 -23.872  1.00  1.68           H  
ATOM   3812 1HD  ARG A 256     -16.387  23.511 -24.557  1.00  1.68           H  
ATOM   3813 2HD  ARG A 256     -15.795  23.563 -26.231  1.00  1.68           H  
ATOM   3814  HE  ARG A 256     -14.645  22.073 -23.980  1.00  1.68           H  
ATOM   3815 1HH1 ARG A 256     -14.269  23.136 -27.374  1.00  1.68           H  
ATOM   3816 2HH1 ARG A 256     -13.081  21.885 -27.699  1.00  1.68           H  
ATOM   3817 1HH2 ARG A 256     -13.096  20.505 -24.497  1.00  1.68           H  
ATOM   3818 2HH2 ARG A 256     -12.421  20.426 -26.110  1.00  1.68           H  
ATOM   3819  N   ARG A 257     -18.516  26.973 -26.483  1.00  1.41           N  
ATOM   3820  CA  ARG A 257     -19.684  27.842 -26.552  1.00  1.41           C  
ATOM   3821  C   ARG A 257     -19.927  28.585 -25.241  1.00  1.41           C  
ATOM   3822  O   ARG A 257     -19.701  28.030 -24.164  1.00  1.41           O  
ATOM   3823  CB  ARG A 257     -20.885  26.986 -26.862  1.00  1.41           C  
ATOM   3824  CG  ARG A 257     -20.767  26.205 -28.175  1.00  1.41           C  
ATOM   3825  CD  ARG A 257     -21.976  25.380 -28.474  1.00  1.41           C  
ATOM   3826  NE  ARG A 257     -21.841  24.655 -29.731  1.00  1.41           N  
ATOM   3827  CZ  ARG A 257     -21.281  23.444 -29.888  1.00  1.41           C  
ATOM   3828  NH1 ARG A 257     -20.803  22.774 -28.860  1.00  1.41           N  
ATOM   3829  NH2 ARG A 257     -21.224  22.947 -31.103  1.00  1.41           N  
ATOM   3830  H   ARG A 257     -18.665  25.985 -26.343  1.00  1.41           H  
ATOM   3831  HA  ARG A 257     -19.536  28.571 -27.352  1.00  1.41           H  
ATOM   3832 1HB  ARG A 257     -21.079  26.292 -26.047  1.00  1.41           H  
ATOM   3833 2HB  ARG A 257     -21.745  27.642 -26.962  1.00  1.41           H  
ATOM   3834 1HG  ARG A 257     -20.607  26.892 -28.986  1.00  1.41           H  
ATOM   3835 2HG  ARG A 257     -19.913  25.530 -28.110  1.00  1.41           H  
ATOM   3836 1HD  ARG A 257     -22.134  24.657 -27.678  1.00  1.41           H  
ATOM   3837 2HD  ARG A 257     -22.843  26.031 -28.556  1.00  1.41           H  
ATOM   3838  HE  ARG A 257     -22.181  25.103 -30.593  1.00  1.41           H  
ATOM   3839 1HH1 ARG A 257     -20.854  23.169 -27.933  1.00  1.41           H  
ATOM   3840 2HH1 ARG A 257     -20.385  21.866 -29.001  1.00  1.41           H  
ATOM   3841 1HH2 ARG A 257     -21.606  23.518 -31.875  1.00  1.41           H  
ATOM   3842 2HH2 ARG A 257     -20.813  22.046 -31.274  1.00  1.41           H  
ATOM   3843  N   ALA A 258     -20.400  29.831 -25.325  1.00  1.18           N  
ATOM   3844  CA  ALA A 258     -20.738  30.592 -24.118  1.00  1.18           C  
ATOM   3845  C   ALA A 258     -22.150  30.243 -23.652  1.00  1.18           C  
ATOM   3846  O   ALA A 258     -23.034  29.939 -24.470  1.00  1.18           O  
ATOM   3847  CB  ALA A 258     -20.611  32.089 -24.362  1.00  1.18           C  
ATOM   3848  H   ALA A 258     -20.559  30.242 -26.237  1.00  1.18           H  
ATOM   3849  HA  ALA A 258     -20.043  30.308 -23.326  1.00  1.18           H  
ATOM   3850 1HB  ALA A 258     -20.848  32.627 -23.439  1.00  1.18           H  
ATOM   3851 2HB  ALA A 258     -19.592  32.325 -24.669  1.00  1.18           H  
ATOM   3852 3HB  ALA A 258     -21.300  32.371 -25.141  1.00  1.18           H  
ATOM   3853  N   LEU A 259     -22.354  30.288 -22.334  1.00  1.01           N  
ATOM   3854  CA  LEU A 259     -23.670  30.034 -21.747  1.00  1.01           C  
ATOM   3855  C   LEU A 259     -24.304  31.265 -21.118  1.00  1.01           C  
ATOM   3856  O   LEU A 259     -23.640  32.047 -20.437  1.00  1.01           O  
ATOM   3857  CB  LEU A 259     -23.602  28.921 -20.688  1.00  1.01           C  
ATOM   3858  CG  LEU A 259     -23.813  27.473 -21.173  1.00  1.01           C  
ATOM   3859  CD1 LEU A 259     -22.626  27.009 -22.039  1.00  1.01           C  
ATOM   3860  CD2 LEU A 259     -23.994  26.571 -19.943  1.00  1.01           C  
ATOM   3861  H   LEU A 259     -21.578  30.547 -21.719  1.00  1.01           H  
ATOM   3862  HA  LEU A 259     -24.330  29.694 -22.541  1.00  1.01           H  
ATOM   3863 1HB  LEU A 259     -22.627  28.957 -20.220  1.00  1.01           H  
ATOM   3864 2HB  LEU A 259     -24.356  29.129 -19.927  1.00  1.01           H  
ATOM   3865  HG  LEU A 259     -24.719  27.429 -21.775  1.00  1.01           H  
ATOM   3866 1HD1 LEU A 259     -22.799  25.986 -22.371  1.00  1.01           H  
ATOM   3867 2HD1 LEU A 259     -22.525  27.644 -22.906  1.00  1.01           H  
ATOM   3868 3HD1 LEU A 259     -21.705  27.049 -21.455  1.00  1.01           H  
ATOM   3869 1HD2 LEU A 259     -24.171  25.545 -20.263  1.00  1.01           H  
ATOM   3870 2HD2 LEU A 259     -23.097  26.609 -19.326  1.00  1.01           H  
ATOM   3871 3HD2 LEU A 259     -24.839  26.917 -19.367  1.00  1.01           H  
ATOM   3872  N   THR A 260     -25.605  31.420 -21.314  1.00  0.90           N  
ATOM   3873  CA  THR A 260     -26.316  32.520 -20.677  1.00  0.90           C  
ATOM   3874  C   THR A 260     -27.430  31.953 -19.819  1.00  0.90           C  
ATOM   3875  O   THR A 260     -28.254  31.163 -20.287  1.00  0.90           O  
ATOM   3876  CB  THR A 260     -26.899  33.522 -21.683  1.00  0.90           C  
ATOM   3877  OG1 THR A 260     -25.844  34.069 -22.488  1.00  0.90           O  
ATOM   3878  CG2 THR A 260     -27.573  34.674 -20.924  1.00  0.90           C  
ATOM   3879  H   THR A 260     -26.102  30.734 -21.879  1.00  0.90           H  
ATOM   3880  HA  THR A 260     -25.633  33.058 -20.026  1.00  0.90           H  
ATOM   3881  HB  THR A 260     -27.628  33.024 -22.325  1.00  0.90           H  
ATOM   3882  HG1 THR A 260     -25.208  34.508 -21.911  1.00  0.90           H  
ATOM   3883 1HG2 THR A 260     -27.983  35.394 -21.636  1.00  0.90           H  
ATOM   3884 2HG2 THR A 260     -28.378  34.288 -20.303  1.00  0.90           H  
ATOM   3885 3HG2 THR A 260     -26.838  35.172 -20.288  1.00  0.90           H  
ATOM   3886  N   CYS A 261     -27.431  32.342 -18.560  1.00  0.87           N  
ATOM   3887  CA  CYS A 261     -28.414  31.876 -17.618  1.00  0.87           C  
ATOM   3888  C   CYS A 261     -29.467  32.905 -17.282  1.00  0.87           C  
ATOM   3889  O   CYS A 261     -29.148  34.067 -17.027  1.00  0.87           O  
ATOM   3890  CB  CYS A 261     -27.775  31.433 -16.334  1.00  0.87           C  
ATOM   3891  SG  CYS A 261     -28.953  30.884 -15.197  1.00  0.87           S  
ATOM   3892  H   CYS A 261     -26.716  32.988 -18.248  1.00  0.87           H  
ATOM   3893  HA  CYS A 261     -28.897  31.021 -18.057  1.00  0.87           H  
ATOM   3894 1HB  CYS A 261     -27.073  30.646 -16.531  1.00  0.87           H  
ATOM   3895 2HB  CYS A 261     -27.241  32.250 -15.898  1.00  0.87           H  
ATOM   3896  HG  CYS A 261     -29.639  30.144 -16.077  1.00  0.87           H  
ATOM   3897  N   HIS A 262     -30.718  32.464 -17.233  1.00  0.89           N  
ATOM   3898  CA  HIS A 262     -31.810  33.343 -16.836  1.00  0.89           C  
ATOM   3899  C   HIS A 262     -32.487  32.815 -15.579  1.00  0.89           C  
ATOM   3900  O   HIS A 262     -32.870  31.645 -15.515  1.00  0.89           O  
ATOM   3901  CB  HIS A 262     -32.788  33.469 -17.986  1.00  0.89           C  
ATOM   3902  CG  HIS A 262     -32.134  34.083 -19.164  1.00  0.89           C  
ATOM   3903  ND1 HIS A 262     -31.949  35.449 -19.285  1.00  0.89           N  
ATOM   3904  CD2 HIS A 262     -31.573  33.527 -20.260  1.00  0.89           C  
ATOM   3905  CE1 HIS A 262     -31.315  35.705 -20.409  1.00  0.89           C  
ATOM   3906  NE2 HIS A 262     -31.080  34.559 -21.017  1.00  0.89           N  
ATOM   3907  H   HIS A 262     -30.898  31.493 -17.490  1.00  0.89           H  
ATOM   3908  HA  HIS A 262     -31.426  34.338 -16.608  1.00  0.89           H  
ATOM   3909 1HB  HIS A 262     -33.165  32.485 -18.267  1.00  0.89           H  
ATOM   3910 2HB  HIS A 262     -33.632  34.086 -17.688  1.00  0.89           H  
ATOM   3911  HD1 HIS A 262     -32.210  36.154 -18.622  1.00  0.89           H  
ATOM   3912  HD2 HIS A 262     -31.459  32.491 -20.598  1.00  0.89           H  
ATOM   3913  HE1 HIS A 262     -31.076  36.733 -20.689  1.00  0.89           H  
ATOM   3914  N   SER A 263     -32.589  33.680 -14.562  1.00  0.97           N  
ATOM   3915  CA  SER A 263     -33.147  33.307 -13.261  1.00  0.97           C  
ATOM   3916  C   SER A 263     -34.534  33.867 -13.026  1.00  0.97           C  
ATOM   3917  O   SER A 263     -34.746  35.074 -13.146  1.00  0.97           O  
ATOM   3918  CB  SER A 263     -32.248  33.805 -12.152  1.00  0.97           C  
ATOM   3919  OG  SER A 263     -32.788  33.502 -10.895  1.00  0.97           O  
ATOM   3920  H   SER A 263     -32.257  34.637 -14.690  1.00  0.97           H  
ATOM   3921  HA  SER A 263     -33.218  32.223 -13.212  1.00  0.97           H  
ATOM   3922 1HB  SER A 263     -31.259  33.375 -12.255  1.00  0.97           H  
ATOM   3923 2HB  SER A 263     -32.141  34.885 -12.247  1.00  0.97           H  
ATOM   3924  HG  SER A 263     -33.688  33.849 -10.912  1.00  0.97           H  
ATOM   3925  N   PHE A 264     -35.450  32.990 -12.615  1.00  1.12           N  
ATOM   3926  CA  PHE A 264     -36.839  33.326 -12.331  1.00  1.12           C  
ATOM   3927  C   PHE A 264     -37.130  33.065 -10.842  1.00  1.12           C  
ATOM   3928  O   PHE A 264     -36.717  32.040 -10.294  1.00  1.12           O  
ATOM   3929  CB  PHE A 264     -37.712  32.449 -13.228  1.00  1.12           C  
ATOM   3930  CG  PHE A 264     -37.405  32.702 -14.701  1.00  1.12           C  
ATOM   3931  CD1 PHE A 264     -36.343  32.023 -15.319  1.00  1.12           C  
ATOM   3932  CD2 PHE A 264     -38.129  33.597 -15.457  1.00  1.12           C  
ATOM   3933  CE1 PHE A 264     -36.021  32.243 -16.646  1.00  1.12           C  
ATOM   3934  CE2 PHE A 264     -37.807  33.813 -16.782  1.00  1.12           C  
ATOM   3935  CZ  PHE A 264     -36.754  33.143 -17.383  1.00  1.12           C  
ATOM   3936  H   PHE A 264     -35.176  32.011 -12.541  1.00  1.12           H  
ATOM   3937  HA  PHE A 264     -37.010  34.379 -12.551  1.00  1.12           H  
ATOM   3938 1HB  PHE A 264     -37.528  31.392 -13.010  1.00  1.12           H  
ATOM   3939 2HB  PHE A 264     -38.768  32.652 -13.048  1.00  1.12           H  
ATOM   3940  HD1 PHE A 264     -35.755  31.309 -14.733  1.00  1.12           H  
ATOM   3941  HD2 PHE A 264     -38.963  34.141 -15.004  1.00  1.12           H  
ATOM   3942  HE1 PHE A 264     -35.191  31.700 -17.100  1.00  1.12           H  
ATOM   3943  HE2 PHE A 264     -38.400  34.514 -17.357  1.00  1.12           H  
ATOM   3944  HZ  PHE A 264     -36.517  33.324 -18.434  1.00  1.12           H  
ATOM   3945  N   THR A 265     -37.840  33.983 -10.171  1.00  1.32           N  
ATOM   3946  CA  THR A 265     -38.072  33.799  -8.730  1.00  1.32           C  
ATOM   3947  C   THR A 265     -39.544  33.679  -8.319  1.00  1.32           C  
ATOM   3948  O   THR A 265     -39.968  32.658  -7.784  1.00  1.32           O  
ATOM   3949  CB  THR A 265     -37.462  34.978  -7.932  1.00  1.32           C  
ATOM   3950  OG1 THR A 265     -36.039  35.082  -8.184  1.00  1.32           O  
ATOM   3951  CG2 THR A 265     -37.675  34.753  -6.440  1.00  1.32           C  
ATOM   3952  H   THR A 265     -38.180  34.806 -10.648  1.00  1.32           H  
ATOM   3953  HA  THR A 265     -37.576  32.883  -8.412  1.00  1.32           H  
ATOM   3954  HB  THR A 265     -37.946  35.911  -8.221  1.00  1.32           H  
ATOM   3955  HG1 THR A 265     -35.877  35.419  -9.069  1.00  1.32           H  
ATOM   3956 1HG2 THR A 265     -37.252  35.585  -5.882  1.00  1.32           H  
ATOM   3957 2HG2 THR A 265     -38.738  34.691  -6.234  1.00  1.32           H  
ATOM   3958 3HG2 THR A 265     -37.196  33.827  -6.127  1.00  1.32           H  
ATOM   3959  N   ASP A 266     -40.324  34.729  -8.584  1.00  1.53           N  
ATOM   3960  CA  ASP A 266     -41.707  34.801  -8.111  1.00  1.53           C  
ATOM   3961  C   ASP A 266     -42.787  34.472  -9.148  1.00  1.53           C  
ATOM   3962  O   ASP A 266     -43.967  34.720  -8.902  1.00  1.53           O  
ATOM   3963  CB  ASP A 266     -41.971  36.208  -7.586  1.00  1.53           C  
ATOM   3964  CG  ASP A 266     -41.132  36.576  -6.357  1.00  1.53           C  
ATOM   3965  OD1 ASP A 266     -41.022  35.788  -5.452  1.00  1.53           O  
ATOM   3966  OD2 ASP A 266     -40.580  37.647  -6.360  1.00  1.53           O  
ATOM   3967  H   ASP A 266     -39.931  35.524  -9.063  1.00  1.53           H  
ATOM   3968  HA  ASP A 266     -41.814  34.096  -7.286  1.00  1.53           H  
ATOM   3969 1HB  ASP A 266     -41.768  36.932  -8.376  1.00  1.53           H  
ATOM   3970 2HB  ASP A 266     -43.026  36.302  -7.328  1.00  1.53           H  
ATOM   3971  N   THR A 267     -42.386  33.966 -10.317  1.00  1.69           N  
ATOM   3972  CA  THR A 267     -43.271  33.582 -11.444  1.00  1.69           C  
ATOM   3973  C   THR A 267     -43.999  34.741 -12.143  1.00  1.69           C  
ATOM   3974  O   THR A 267     -43.859  34.941 -13.352  1.00  1.69           O  
ATOM   3975  CB  THR A 267     -44.357  32.576 -11.008  1.00  1.69           C  
ATOM   3976  OG1 THR A 267     -43.754  31.389 -10.511  1.00  1.69           O  
ATOM   3977  CG2 THR A 267     -45.221  32.240 -12.195  1.00  1.69           C  
ATOM   3978  H   THR A 267     -41.398  33.807 -10.432  1.00  1.69           H  
ATOM   3979  HA  THR A 267     -42.651  33.089 -12.193  1.00  1.69           H  
ATOM   3980  HB  THR A 267     -44.988  33.001 -10.242  1.00  1.69           H  
ATOM   3981  HG1 THR A 267     -43.252  30.964 -11.229  1.00  1.69           H  
ATOM   3982 1HG2 THR A 267     -45.987  31.527 -11.896  1.00  1.69           H  
ATOM   3983 2HG2 THR A 267     -45.695  33.142 -12.575  1.00  1.69           H  
ATOM   3984 3HG2 THR A 267     -44.601  31.802 -12.974  1.00  1.69           H  
ATOM   3985  N   VAL A 268     -44.737  35.516 -11.367  1.00  1.75           N  
ATOM   3986  CA  VAL A 268     -45.570  36.602 -11.848  1.00  1.75           C  
ATOM   3987  C   VAL A 268     -44.747  37.589 -12.641  1.00  1.75           C  
ATOM   3988  O   VAL A 268     -43.701  38.038 -12.171  1.00  1.75           O  
ATOM   3989  CB  VAL A 268     -46.234  37.299 -10.652  1.00  1.75           C  
ATOM   3990  CG1 VAL A 268     -46.991  38.544 -11.103  1.00  1.75           C  
ATOM   3991  CG2 VAL A 268     -47.152  36.304  -9.967  1.00  1.75           C  
ATOM   3992  H   VAL A 268     -44.747  35.290 -10.379  1.00  1.75           H  
ATOM   3993  HA  VAL A 268     -46.344  36.186 -12.493  1.00  1.75           H  
ATOM   3994  HB  VAL A 268     -45.462  37.620  -9.950  1.00  1.75           H  
ATOM   3995 1HG1 VAL A 268     -47.445  39.025 -10.238  1.00  1.75           H  
ATOM   3996 2HG1 VAL A 268     -46.303  39.242 -11.579  1.00  1.75           H  
ATOM   3997 3HG1 VAL A 268     -47.769  38.261 -11.811  1.00  1.75           H  
ATOM   3998 1HG2 VAL A 268     -47.618  36.773  -9.101  1.00  1.75           H  
ATOM   3999 2HG2 VAL A 268     -47.922  35.980 -10.665  1.00  1.75           H  
ATOM   4000 3HG2 VAL A 268     -46.564  35.439  -9.642  1.00  1.75           H  
ATOM   4001  N   THR A 269     -45.274  37.972 -13.817  1.00  1.68           N  
ATOM   4002  CA  THR A 269     -44.618  38.813 -14.832  1.00  1.68           C  
ATOM   4003  C   THR A 269     -44.070  37.923 -15.950  1.00  1.68           C  
ATOM   4004  O   THR A 269     -44.158  38.277 -17.127  1.00  1.68           O  
ATOM   4005  CB  THR A 269     -43.390  39.594 -14.306  1.00  1.68           C  
ATOM   4006  OG1 THR A 269     -43.749  40.382 -13.185  1.00  1.68           O  
ATOM   4007  CG2 THR A 269     -42.883  40.507 -15.397  1.00  1.68           C  
ATOM   4008  H   THR A 269     -46.169  37.574 -14.064  1.00  1.68           H  
ATOM   4009  HA  THR A 269     -45.347  39.503 -15.257  1.00  1.68           H  
ATOM   4010  HB  THR A 269     -42.576  38.914 -14.050  1.00  1.68           H  
ATOM   4011  HG1 THR A 269     -43.688  39.781 -12.414  1.00  1.68           H  
ATOM   4012 1HG2 THR A 269     -42.014  41.058 -15.039  1.00  1.68           H  
ATOM   4013 2HG2 THR A 269     -42.610  39.914 -16.251  1.00  1.68           H  
ATOM   4014 3HG2 THR A 269     -43.666  41.206 -15.679  1.00  1.68           H  
ATOM   4015  N   GLY A 270     -43.403  36.834 -15.584  1.00  1.51           N  
ATOM   4016  CA  GLY A 270     -42.854  35.890 -16.553  1.00  1.51           C  
ATOM   4017  C   GLY A 270     -41.424  36.184 -16.968  1.00  1.51           C  
ATOM   4018  O   GLY A 270     -40.756  35.354 -17.579  1.00  1.51           O  
ATOM   4019  H   GLY A 270     -43.369  36.570 -14.599  1.00  1.51           H  
ATOM   4020 1HA  GLY A 270     -42.914  34.885 -16.135  1.00  1.51           H  
ATOM   4021 2HA  GLY A 270     -43.486  35.908 -17.432  1.00  1.51           H  
ATOM   4022  N   ARG A 271     -40.956  37.370 -16.645  1.00  1.32           N  
ATOM   4023  CA  ARG A 271     -39.608  37.776 -16.968  1.00  1.32           C  
ATOM   4024  C   ARG A 271     -38.698  37.306 -15.848  1.00  1.32           C  
ATOM   4025  O   ARG A 271     -39.171  37.133 -14.723  1.00  1.32           O  
ATOM   4026  CB  ARG A 271     -39.541  39.283 -17.142  1.00  1.32           C  
ATOM   4027  CG  ARG A 271     -40.415  39.820 -18.270  1.00  1.32           C  
ATOM   4028  CD  ARG A 271     -39.935  39.379 -19.609  1.00  1.32           C  
ATOM   4029  NE  ARG A 271     -38.605  39.900 -19.936  1.00  1.32           N  
ATOM   4030  CZ  ARG A 271     -37.901  39.537 -21.027  1.00  1.32           C  
ATOM   4031  NH1 ARG A 271     -38.424  38.673 -21.879  1.00  1.32           N  
ATOM   4032  NH2 ARG A 271     -36.697  40.049 -21.250  1.00  1.32           N  
ATOM   4033  H   ARG A 271     -41.569  38.005 -16.155  1.00  1.32           H  
ATOM   4034  HA  ARG A 271     -39.330  37.304 -17.907  1.00  1.32           H  
ATOM   4035 1HB  ARG A 271     -39.881  39.757 -16.221  1.00  1.32           H  
ATOM   4036 2HB  ARG A 271     -38.522  39.615 -17.311  1.00  1.32           H  
ATOM   4037 1HG  ARG A 271     -41.429  39.440 -18.156  1.00  1.32           H  
ATOM   4038 2HG  ARG A 271     -40.428  40.910 -18.242  1.00  1.32           H  
ATOM   4039 1HD  ARG A 271     -39.885  38.288 -19.627  1.00  1.32           H  
ATOM   4040 2HD  ARG A 271     -40.632  39.720 -20.373  1.00  1.32           H  
ATOM   4041  HE  ARG A 271     -38.182  40.570 -19.300  1.00  1.32           H  
ATOM   4042 1HH1 ARG A 271     -39.356  38.313 -21.717  1.00  1.32           H  
ATOM   4043 2HH1 ARG A 271     -37.906  38.387 -22.700  1.00  1.32           H  
ATOM   4044 1HH2 ARG A 271     -36.289  40.744 -20.598  1.00  1.32           H  
ATOM   4045 2HH2 ARG A 271     -36.181  39.774 -22.071  1.00  1.32           H  
ATOM   4046  N   PRO A 272     -37.419  37.047 -16.108  1.00  1.14           N  
ATOM   4047  CA  PRO A 272     -36.454  36.687 -15.102  1.00  1.14           C  
ATOM   4048  C   PRO A 272     -36.164  37.843 -14.161  1.00  1.14           C  
ATOM   4049  O   PRO A 272     -36.333  39.012 -14.518  1.00  1.14           O  
ATOM   4050  CB  PRO A 272     -35.266  36.209 -15.942  1.00  1.14           C  
ATOM   4051  CG  PRO A 272     -35.412  36.865 -17.295  1.00  1.14           C  
ATOM   4052  CD  PRO A 272     -36.891  37.078 -17.498  1.00  1.14           C  
ATOM   4053  HA  PRO A 272     -36.852  35.848 -14.519  1.00  1.14           H  
ATOM   4054 1HB  PRO A 272     -34.332  36.505 -15.441  1.00  1.14           H  
ATOM   4055 2HB  PRO A 272     -35.249  35.121 -15.976  1.00  1.14           H  
ATOM   4056 1HG  PRO A 272     -34.833  37.743 -17.348  1.00  1.14           H  
ATOM   4057 2HG  PRO A 272     -34.999  36.191 -18.060  1.00  1.14           H  
ATOM   4058 1HD  PRO A 272     -37.033  38.052 -17.965  1.00  1.14           H  
ATOM   4059 2HD  PRO A 272     -37.299  36.274 -18.105  1.00  1.14           H  
ATOM   4060  N   SER A 273     -35.766  37.495 -12.940  1.00  1.01           N  
ATOM   4061  CA  SER A 273     -35.358  38.437 -11.903  1.00  1.01           C  
ATOM   4062  C   SER A 273     -33.868  38.772 -11.966  1.00  1.01           C  
ATOM   4063  O   SER A 273     -33.407  39.705 -11.294  1.00  1.01           O  
ATOM   4064  CB  SER A 273     -35.726  37.895 -10.536  1.00  1.01           C  
ATOM   4065  OG  SER A 273     -35.009  36.724 -10.224  1.00  1.01           O  
ATOM   4066  H   SER A 273     -35.684  36.506 -12.752  1.00  1.01           H  
ATOM   4067  HA  SER A 273     -35.913  39.361 -12.058  1.00  1.01           H  
ATOM   4068 1HB  SER A 273     -35.530  38.655  -9.783  1.00  1.01           H  
ATOM   4069 2HB  SER A 273     -36.794  37.682 -10.513  1.00  1.01           H  
ATOM   4070  HG  SER A 273     -35.325  36.423  -9.369  1.00  1.01           H  
ATOM   4071  N   GLY A 274     -33.124  37.992 -12.760  1.00  0.91           N  
ATOM   4072  CA  GLY A 274     -31.677  38.184 -12.915  1.00  0.91           C  
ATOM   4073  C   GLY A 274     -31.061  37.298 -14.002  1.00  0.91           C  
ATOM   4074  O   GLY A 274     -31.754  36.508 -14.656  1.00  0.91           O  
ATOM   4075  H   GLY A 274     -33.592  37.212 -13.220  1.00  0.91           H  
ATOM   4076 1HA  GLY A 274     -31.471  39.229 -13.144  1.00  0.91           H  
ATOM   4077 2HA  GLY A 274     -31.187  37.968 -11.968  1.00  0.91           H  
ATOM   4078  N   PHE A 275     -29.756  37.458 -14.225  1.00  0.85           N  
ATOM   4079  CA  PHE A 275     -29.076  36.690 -15.270  1.00  0.85           C  
ATOM   4080  C   PHE A 275     -27.567  36.541 -15.093  1.00  0.85           C  
ATOM   4081  O   PHE A 275     -26.918  37.319 -14.385  1.00  0.85           O  
ATOM   4082  CB  PHE A 275     -29.313  37.328 -16.637  1.00  0.85           C  
ATOM   4083  CG  PHE A 275     -28.755  38.737 -16.787  1.00  0.85           C  
ATOM   4084  CD1 PHE A 275     -27.479  38.952 -17.260  1.00  0.85           C  
ATOM   4085  CD2 PHE A 275     -29.526  39.835 -16.492  1.00  0.85           C  
ATOM   4086  CE1 PHE A 275     -26.995  40.245 -17.444  1.00  0.85           C  
ATOM   4087  CE2 PHE A 275     -29.064  41.124 -16.672  1.00  0.85           C  
ATOM   4088  CZ  PHE A 275     -27.792  41.329 -17.157  1.00  0.85           C  
ATOM   4089  H   PHE A 275     -29.237  38.107 -13.637  1.00  0.85           H  
ATOM   4090  HA  PHE A 275     -29.508  35.690 -15.273  1.00  0.85           H  
ATOM   4091 1HB  PHE A 275     -28.860  36.701 -17.411  1.00  0.85           H  
ATOM   4092 2HB  PHE A 275     -30.382  37.360 -16.843  1.00  0.85           H  
ATOM   4093  HD1 PHE A 275     -26.850  38.091 -17.504  1.00  0.85           H  
ATOM   4094  HD2 PHE A 275     -30.503  39.673 -16.133  1.00  0.85           H  
ATOM   4095  HE1 PHE A 275     -25.983  40.397 -17.827  1.00  0.85           H  
ATOM   4096  HE2 PHE A 275     -29.705  41.973 -16.442  1.00  0.85           H  
ATOM   4097  HZ  PHE A 275     -27.417  42.337 -17.306  1.00  0.85           H  
ATOM   4098  N   THR A 276     -26.999  35.549 -15.783  1.00  0.82           N  
ATOM   4099  CA  THR A 276     -25.551  35.375 -15.767  1.00  0.82           C  
ATOM   4100  C   THR A 276     -24.935  35.015 -17.122  1.00  0.82           C  
ATOM   4101  O   THR A 276     -25.444  34.149 -17.830  1.00  0.82           O  
ATOM   4102  CB  THR A 276     -25.163  34.302 -14.742  1.00  0.82           C  
ATOM   4103  OG1 THR A 276     -25.677  34.676 -13.465  1.00  0.82           O  
ATOM   4104  CG2 THR A 276     -23.661  34.153 -14.677  1.00  0.82           C  
ATOM   4105  H   THR A 276     -27.601  34.933 -16.328  1.00  0.82           H  
ATOM   4106  HA  THR A 276     -25.118  36.315 -15.454  1.00  0.82           H  
ATOM   4107  HB  THR A 276     -25.576  33.352 -15.018  1.00  0.82           H  
ATOM   4108  HG1 THR A 276     -25.584  35.632 -13.355  1.00  0.82           H  
ATOM   4109 1HG2 THR A 276     -23.409  33.398 -13.939  1.00  0.82           H  
ATOM   4110 2HG2 THR A 276     -23.278  33.845 -15.639  1.00  0.82           H  
ATOM   4111 3HG2 THR A 276     -23.207  35.086 -14.401  1.00  0.82           H  
ATOM   4112  N   LEU A 277     -23.815  35.649 -17.476  1.00  0.81           N  
ATOM   4113  CA  LEU A 277     -23.083  35.215 -18.676  1.00  0.81           C  
ATOM   4114  C   LEU A 277     -21.837  34.445 -18.253  1.00  0.81           C  
ATOM   4115  O   LEU A 277     -21.009  34.970 -17.504  1.00  0.81           O  
ATOM   4116  CB  LEU A 277     -22.678  36.380 -19.592  1.00  0.81           C  
ATOM   4117  CG  LEU A 277     -21.800  35.961 -20.861  1.00  0.81           C  
ATOM   4118  CD1 LEU A 277     -22.616  35.086 -21.806  1.00  0.81           C  
ATOM   4119  CD2 LEU A 277     -21.327  37.178 -21.586  1.00  0.81           C  
ATOM   4120  H   LEU A 277     -23.455  36.383 -16.862  1.00  0.81           H  
ATOM   4121  HA  LEU A 277     -23.713  34.538 -19.254  1.00  0.81           H  
ATOM   4122 1HB  LEU A 277     -23.584  36.866 -19.962  1.00  0.81           H  
ATOM   4123 2HB  LEU A 277     -22.107  37.107 -19.010  1.00  0.81           H  
ATOM   4124  HG  LEU A 277     -20.937  35.382 -20.522  1.00  0.81           H  
ATOM   4125 1HD1 LEU A 277     -22.002  34.794 -22.658  1.00  0.81           H  
ATOM   4126 2HD1 LEU A 277     -22.942  34.203 -21.284  1.00  0.81           H  
ATOM   4127 3HD1 LEU A 277     -23.482  35.643 -22.157  1.00  0.81           H  
ATOM   4128 1HD2 LEU A 277     -20.727  36.885 -22.436  1.00  0.81           H  
ATOM   4129 2HD2 LEU A 277     -22.184  37.723 -21.921  1.00  0.81           H  
ATOM   4130 3HD2 LEU A 277     -20.742  37.791 -20.928  1.00  0.81           H  
ATOM   4131  N   HIS A 278     -21.730  33.193 -18.711  1.00  0.82           N  
ATOM   4132  CA  HIS A 278     -20.608  32.315 -18.381  1.00  0.82           C  
ATOM   4133  C   HIS A 278     -19.693  32.135 -19.581  1.00  0.82           C  
ATOM   4134  O   HIS A 278     -20.060  31.504 -20.584  1.00  0.82           O  
ATOM   4135  CB  HIS A 278     -21.087  30.922 -17.990  1.00  0.82           C  
ATOM   4136  CG  HIS A 278     -22.005  30.871 -16.829  1.00  0.82           C  
ATOM   4137  ND1 HIS A 278     -21.586  30.548 -15.562  1.00  0.82           N  
ATOM   4138  CD2 HIS A 278     -23.339  31.091 -16.744  1.00  0.82           C  
ATOM   4139  CE1 HIS A 278     -22.619  30.570 -14.742  1.00  0.82           C  
ATOM   4140  NE2 HIS A 278     -23.692  30.898 -15.435  1.00  0.82           N  
ATOM   4141  H   HIS A 278     -22.455  32.829 -19.321  1.00  0.82           H  
ATOM   4142  HA  HIS A 278     -20.021  32.738 -17.567  1.00  0.82           H  
ATOM   4143 1HB  HIS A 278     -21.600  30.482 -18.836  1.00  0.82           H  
ATOM   4144 2HB  HIS A 278     -20.221  30.294 -17.773  1.00  0.82           H  
ATOM   4145  HD1 HIS A 278     -20.650  30.321 -15.290  1.00  0.82           H  
ATOM   4146  HD2 HIS A 278     -24.098  31.370 -17.485  1.00  0.82           H  
ATOM   4147  HE1 HIS A 278     -22.497  30.343 -13.687  1.00  0.82           H  
ATOM   4148  N   MET A 279     -18.509  32.707 -19.487  1.00  0.85           N  
ATOM   4149  CA  MET A 279     -17.543  32.649 -20.561  1.00  0.85           C  
ATOM   4150  C   MET A 279     -16.327  31.816 -20.154  1.00  0.85           C  
ATOM   4151  O   MET A 279     -15.649  32.184 -19.189  1.00  0.85           O  
ATOM   4152  CB  MET A 279     -17.120  34.042 -20.978  1.00  0.85           C  
ATOM   4153  CG  MET A 279     -16.081  34.059 -22.086  1.00  0.85           C  
ATOM   4154  SD  MET A 279     -16.706  33.465 -23.650  1.00  0.85           S  
ATOM   4155  CE  MET A 279     -15.226  32.741 -24.336  1.00  0.85           C  
ATOM   4156  H   MET A 279     -18.253  33.196 -18.626  1.00  0.85           H  
ATOM   4157  HA  MET A 279     -18.037  32.207 -21.411  1.00  0.85           H  
ATOM   4158 1HB  MET A 279     -17.992  34.585 -21.342  1.00  0.85           H  
ATOM   4159 2HB  MET A 279     -16.751  34.581 -20.115  1.00  0.85           H  
ATOM   4160 1HG  MET A 279     -15.720  35.079 -22.228  1.00  0.85           H  
ATOM   4161 2HG  MET A 279     -15.235  33.433 -21.800  1.00  0.85           H  
ATOM   4162 1HE  MET A 279     -15.429  32.327 -25.303  1.00  0.85           H  
ATOM   4163 2HE  MET A 279     -14.452  33.484 -24.417  1.00  0.85           H  
ATOM   4164 3HE  MET A 279     -14.884  31.948 -23.689  1.00  0.85           H  
ATOM   4165  N   PRO A 280     -16.066  30.651 -20.772  1.00  0.89           N  
ATOM   4166  CA  PRO A 280     -14.942  29.819 -20.427  1.00  0.89           C  
ATOM   4167  C   PRO A 280     -13.686  30.575 -20.769  1.00  0.89           C  
ATOM   4168  O   PRO A 280     -13.662  31.330 -21.735  1.00  0.89           O  
ATOM   4169  CB  PRO A 280     -15.152  28.565 -21.291  1.00  0.89           C  
ATOM   4170  CG  PRO A 280     -16.046  29.011 -22.436  1.00  0.89           C  
ATOM   4171  CD  PRO A 280     -16.916  30.115 -21.865  1.00  0.89           C  
ATOM   4172  HA  PRO A 280     -14.968  29.564 -19.371  1.00  0.89           H  
ATOM   4173 1HB  PRO A 280     -14.179  28.208 -21.649  1.00  0.89           H  
ATOM   4174 2HB  PRO A 280     -15.565  27.761 -20.703  1.00  0.89           H  
ATOM   4175 1HG  PRO A 280     -15.439  29.347 -23.293  1.00  0.89           H  
ATOM   4176 2HG  PRO A 280     -16.654  28.164 -22.799  1.00  0.89           H  
ATOM   4177 1HD  PRO A 280     -17.062  30.821 -22.667  1.00  0.89           H  
ATOM   4178 2HD  PRO A 280     -17.869  29.724 -21.471  1.00  0.89           H  
ATOM   4179  N   VAL A 281     -12.628  30.354 -20.011  1.00  0.95           N  
ATOM   4180  CA  VAL A 281     -11.363  31.005 -20.322  1.00  0.95           C  
ATOM   4181  C   VAL A 281     -10.305  30.020 -20.762  1.00  0.95           C  
ATOM   4182  O   VAL A 281      -9.470  30.337 -21.611  1.00  0.95           O  
ATOM   4183  CB  VAL A 281     -10.886  31.828 -19.120  1.00  0.95           C  
ATOM   4184  CG1 VAL A 281     -11.828  32.877 -18.872  1.00  0.95           C  
ATOM   4185  CG2 VAL A 281     -10.789  30.988 -17.900  1.00  0.95           C  
ATOM   4186  H   VAL A 281     -12.718  29.732 -19.214  1.00  0.95           H  
ATOM   4187  HA  VAL A 281     -11.532  31.706 -21.141  1.00  0.95           H  
ATOM   4188  HB  VAL A 281      -9.917  32.275 -19.348  1.00  0.95           H  
ATOM   4189 1HG1 VAL A 281     -11.487  33.487 -18.040  1.00  0.95           H  
ATOM   4190 2HG1 VAL A 281     -11.865  33.467 -19.778  1.00  0.95           H  
ATOM   4191 3HG1 VAL A 281     -12.815  32.465 -18.648  1.00  0.95           H  
ATOM   4192 1HG2 VAL A 281     -10.471  31.612 -17.080  1.00  0.95           H  
ATOM   4193 2HG2 VAL A 281     -11.757  30.571 -17.677  1.00  0.95           H  
ATOM   4194 3HG2 VAL A 281     -10.071  30.191 -18.046  1.00  0.95           H  
ATOM   4195  N   ARG A 282     -10.399  28.781 -20.286  1.00  1.00           N  
ATOM   4196  CA  ARG A 282      -9.419  27.758 -20.663  1.00  1.00           C  
ATOM   4197  C   ARG A 282      -9.449  27.474 -22.175  1.00  1.00           C  
ATOM   4198  O   ARG A 282      -8.484  26.991 -22.778  1.00  1.00           O  
ATOM   4199  CB  ARG A 282      -9.719  26.482 -19.914  1.00  1.00           C  
ATOM   4200  CG  ARG A 282     -11.017  25.781 -20.350  1.00  1.00           C  
ATOM   4201  CD  ARG A 282     -11.372  24.677 -19.450  1.00  1.00           C  
ATOM   4202  NE  ARG A 282     -12.560  23.943 -19.890  1.00  1.00           N  
ATOM   4203  CZ  ARG A 282     -13.826  24.389 -19.734  1.00  1.00           C  
ATOM   4204  NH1 ARG A 282     -14.021  25.580 -19.238  1.00  1.00           N  
ATOM   4205  NH2 ARG A 282     -14.865  23.641 -20.082  1.00  1.00           N  
ATOM   4206  H   ARG A 282     -11.131  28.559 -19.604  1.00  1.00           H  
ATOM   4207  HA  ARG A 282      -8.425  28.115 -20.385  1.00  1.00           H  
ATOM   4208 1HB  ARG A 282      -8.900  25.777 -20.043  1.00  1.00           H  
ATOM   4209 2HB  ARG A 282      -9.803  26.705 -18.847  1.00  1.00           H  
ATOM   4210 1HG  ARG A 282     -11.838  26.502 -20.341  1.00  1.00           H  
ATOM   4211 2HG  ARG A 282     -10.899  25.367 -21.351  1.00  1.00           H  
ATOM   4212 1HD  ARG A 282     -10.538  23.980 -19.410  1.00  1.00           H  
ATOM   4213 2HD  ARG A 282     -11.563  25.060 -18.456  1.00  1.00           H  
ATOM   4214  HE  ARG A 282     -12.405  22.988 -20.272  1.00  1.00           H  
ATOM   4215 1HH1 ARG A 282     -13.229  26.170 -18.999  1.00  1.00           H  
ATOM   4216 2HH1 ARG A 282     -14.961  25.931 -19.119  1.00  1.00           H  
ATOM   4217 1HH2 ARG A 282     -14.714  22.718 -20.469  1.00  1.00           H  
ATOM   4218 2HH2 ARG A 282     -15.818  23.999 -19.945  1.00  1.00           H  
ATOM   4219  N   SER A 283     -10.598  27.782 -22.778  1.00  1.03           N  
ATOM   4220  CA  SER A 283     -10.831  27.536 -24.182  1.00  1.03           C  
ATOM   4221  C   SER A 283     -10.209  28.608 -25.075  1.00  1.03           C  
ATOM   4222  O   SER A 283     -10.143  28.427 -26.291  1.00  1.03           O  
ATOM   4223  CB  SER A 283     -12.311  27.448 -24.444  1.00  1.03           C  
ATOM   4224  OG  SER A 283     -12.937  28.702 -24.386  1.00  1.03           O  
ATOM   4225  H   SER A 283     -11.333  28.192 -22.223  1.00  1.03           H  
ATOM   4226  HA  SER A 283     -10.388  26.572 -24.434  1.00  1.03           H  
ATOM   4227 1HB  SER A 283     -12.498  26.988 -25.386  1.00  1.03           H  
ATOM   4228 2HB  SER A 283     -12.749  26.804 -23.684  1.00  1.03           H  
ATOM   4229  HG  SER A 283     -12.643  29.122 -23.575  1.00  1.03           H  
ATOM   4230  N   TYR A 284      -9.753  29.712 -24.488  1.00  1.01           N  
ATOM   4231  CA  TYR A 284      -9.160  30.790 -25.260  1.00  1.01           C  
ATOM   4232  C   TYR A 284      -7.707  31.021 -24.901  1.00  1.01           C  
ATOM   4233  O   TYR A 284      -6.861  31.199 -25.774  1.00  1.01           O  
ATOM   4234  CB  TYR A 284      -9.912  32.110 -25.082  1.00  1.01           C  
ATOM   4235  CG  TYR A 284      -9.287  33.193 -25.935  1.00  1.01           C  
ATOM   4236  CD1 TYR A 284      -9.569  33.239 -27.288  1.00  1.01           C  
ATOM   4237  CD2 TYR A 284      -8.412  34.114 -25.377  1.00  1.01           C  
ATOM   4238  CE1 TYR A 284      -8.987  34.197 -28.087  1.00  1.01           C  
ATOM   4239  CE2 TYR A 284      -7.823  35.074 -26.178  1.00  1.01           C  
ATOM   4240  CZ  TYR A 284      -8.112  35.114 -27.537  1.00  1.01           C  
ATOM   4241  OH  TYR A 284      -7.533  36.063 -28.356  1.00  1.01           O  
ATOM   4242  H   TYR A 284      -9.794  29.806 -23.479  1.00  1.01           H  
ATOM   4243  HA  TYR A 284      -9.191  30.520 -26.314  1.00  1.01           H  
ATOM   4244 1HB  TYR A 284     -10.957  31.993 -25.370  1.00  1.01           H  
ATOM   4245 2HB  TYR A 284      -9.879  32.423 -24.036  1.00  1.01           H  
ATOM   4246  HD1 TYR A 284     -10.250  32.510 -27.723  1.00  1.01           H  
ATOM   4247  HD2 TYR A 284      -8.190  34.075 -24.314  1.00  1.01           H  
ATOM   4248  HE1 TYR A 284      -9.213  34.227 -29.152  1.00  1.01           H  
ATOM   4249  HE2 TYR A 284      -7.135  35.796 -25.746  1.00  1.01           H  
ATOM   4250  HH  TYR A 284      -7.273  36.826 -27.833  1.00  1.01           H  
ATOM   4251  N   VAL A 285      -7.414  31.114 -23.616  1.00  0.97           N  
ATOM   4252  CA  VAL A 285      -6.071  31.508 -23.256  1.00  0.97           C  
ATOM   4253  C   VAL A 285      -5.097  30.344 -23.352  1.00  0.97           C  
ATOM   4254  O   VAL A 285      -5.430  29.199 -23.077  1.00  0.97           O  
ATOM   4255  CB  VAL A 285      -6.011  32.026 -21.834  1.00  0.97           C  
ATOM   4256  CG1 VAL A 285      -7.048  33.136 -21.610  1.00  0.97           C  
ATOM   4257  CG2 VAL A 285      -6.143  30.889 -20.893  1.00  0.97           C  
ATOM   4258  H   VAL A 285      -8.114  30.928 -22.904  1.00  0.97           H  
ATOM   4259  HA  VAL A 285      -5.747  32.295 -23.932  1.00  0.97           H  
ATOM   4260  HB  VAL A 285      -5.050  32.468 -21.690  1.00  0.97           H  
ATOM   4261 1HG1 VAL A 285      -6.958  33.520 -20.602  1.00  0.97           H  
ATOM   4262 2HG1 VAL A 285      -6.872  33.941 -22.318  1.00  0.97           H  
ATOM   4263 3HG1 VAL A 285      -8.055  32.732 -21.758  1.00  0.97           H  
ATOM   4264 1HG2 VAL A 285      -6.032  31.264 -19.915  1.00  0.97           H  
ATOM   4265 2HG2 VAL A 285      -7.105  30.412 -21.006  1.00  0.97           H  
ATOM   4266 3HG2 VAL A 285      -5.356  30.160 -21.086  1.00  0.97           H  
ATOM   4267  N   GLU A 286      -3.863  30.664 -23.718  1.00  0.90           N  
ATOM   4268  CA  GLU A 286      -2.799  29.670 -23.819  1.00  0.90           C  
ATOM   4269  C   GLU A 286      -2.408  29.036 -22.474  1.00  0.90           C  
ATOM   4270  O   GLU A 286      -2.125  27.837 -22.397  1.00  0.90           O  
ATOM   4271  CB  GLU A 286      -1.568  30.354 -24.417  1.00  0.90           C  
ATOM   4272  CG  GLU A 286      -1.717  30.775 -25.885  1.00  0.90           C  
ATOM   4273  CD  GLU A 286      -0.543  31.606 -26.387  1.00  0.90           C  
ATOM   4274  OE1 GLU A 286       0.305  31.953 -25.594  1.00  0.90           O  
ATOM   4275  OE2 GLU A 286      -0.510  31.906 -27.561  1.00  0.90           O  
ATOM   4276  H   GLU A 286      -3.661  31.624 -23.945  1.00  0.90           H  
ATOM   4277  HA  GLU A 286      -3.132  28.885 -24.488  1.00  0.90           H  
ATOM   4278 1HB  GLU A 286      -1.322  31.241 -23.836  1.00  0.90           H  
ATOM   4279 2HB  GLU A 286      -0.717  29.672 -24.357  1.00  0.90           H  
ATOM   4280 1HG  GLU A 286      -1.796  29.873 -26.497  1.00  0.90           H  
ATOM   4281 2HG  GLU A 286      -2.641  31.341 -26.000  1.00  0.90           H  
ATOM   4282  N   HIS A 287      -2.396  29.861 -21.418  1.00  0.83           N  
ATOM   4283  CA  HIS A 287      -1.953  29.457 -20.076  1.00  0.83           C  
ATOM   4284  C   HIS A 287      -2.900  29.962 -18.994  1.00  0.83           C  
ATOM   4285  O   HIS A 287      -3.458  31.061 -19.109  1.00  0.83           O  
ATOM   4286  CB  HIS A 287      -0.583  30.077 -19.728  1.00  0.83           C  
ATOM   4287  CG  HIS A 287       0.581  29.754 -20.616  1.00  0.83           C  
ATOM   4288  ND1 HIS A 287       0.763  30.342 -21.854  1.00  0.83           N  
ATOM   4289  CD2 HIS A 287       1.651  28.958 -20.419  1.00  0.83           C  
ATOM   4290  CE1 HIS A 287       1.883  29.899 -22.391  1.00  0.83           C  
ATOM   4291  NE2 HIS A 287       2.445  29.059 -21.543  1.00  0.83           N  
ATOM   4292  H   HIS A 287      -2.681  30.815 -21.570  1.00  0.83           H  
ATOM   4293  HA  HIS A 287      -1.892  28.370 -20.004  1.00  0.83           H  
ATOM   4294 1HB  HIS A 287      -0.684  31.162 -19.695  1.00  0.83           H  
ATOM   4295 2HB  HIS A 287      -0.309  29.761 -18.716  1.00  0.83           H  
ATOM   4296  HD1 HIS A 287       0.179  31.029 -22.286  1.00  0.83           H  
ATOM   4297  HD2 HIS A 287       1.949  28.320 -19.594  1.00  0.83           H  
ATOM   4298  HE1 HIS A 287       2.193  30.242 -23.381  1.00  0.83           H  
ATOM   4299  N   ASP A 288      -2.948  29.261 -17.867  1.00  0.77           N  
ATOM   4300  CA  ASP A 288      -3.695  29.746 -16.709  1.00  0.77           C  
ATOM   4301  C   ASP A 288      -3.217  31.086 -16.185  1.00  0.77           C  
ATOM   4302  O   ASP A 288      -3.995  31.808 -15.562  1.00  0.77           O  
ATOM   4303  CB  ASP A 288      -3.706  28.726 -15.593  1.00  0.77           C  
ATOM   4304  CG  ASP A 288      -4.644  27.695 -15.867  1.00  0.77           C  
ATOM   4305  OD1 ASP A 288      -5.497  27.878 -16.712  1.00  0.77           O  
ATOM   4306  OD2 ASP A 288      -4.557  26.668 -15.284  1.00  0.77           O  
ATOM   4307  H   ASP A 288      -2.472  28.361 -17.809  1.00  0.77           H  
ATOM   4308  HA  ASP A 288      -4.729  29.867 -17.023  1.00  0.77           H  
ATOM   4309 1HB  ASP A 288      -2.725  28.281 -15.482  1.00  0.77           H  
ATOM   4310 2HB  ASP A 288      -3.968  29.201 -14.661  1.00  0.77           H  
ATOM   4311  N   GLY A 289      -1.954  31.442 -16.416  1.00  0.73           N  
ATOM   4312  CA  GLY A 289      -1.476  32.740 -15.971  1.00  0.73           C  
ATOM   4313  C   GLY A 289      -2.311  33.832 -16.629  1.00  0.73           C  
ATOM   4314  O   GLY A 289      -2.600  34.862 -16.021  1.00  0.73           O  
ATOM   4315  H   GLY A 289      -1.323  30.816 -16.901  1.00  0.73           H  
ATOM   4316 1HA  GLY A 289      -1.546  32.820 -14.890  1.00  0.73           H  
ATOM   4317 2HA  GLY A 289      -0.425  32.853 -16.242  1.00  0.73           H  
ATOM   4318  N   ARG A 290      -2.714  33.596 -17.883  1.00  0.71           N  
ATOM   4319  CA  ARG A 290      -3.488  34.564 -18.630  1.00  0.71           C  
ATOM   4320  C   ARG A 290      -4.951  34.464 -18.227  1.00  0.71           C  
ATOM   4321  O   ARG A 290      -5.650  35.474 -18.135  1.00  0.71           O  
ATOM   4322  CB  ARG A 290      -3.293  34.378 -20.120  1.00  0.71           C  
ATOM   4323  CG  ARG A 290      -1.858  34.588 -20.635  1.00  0.71           C  
ATOM   4324  CD  ARG A 290      -1.411  36.038 -20.586  1.00  0.71           C  
ATOM   4325  NE  ARG A 290      -0.898  36.442 -19.265  1.00  0.71           N  
ATOM   4326  CZ  ARG A 290       0.322  36.121 -18.789  1.00  0.71           C  
ATOM   4327  NH1 ARG A 290       1.156  35.388 -19.503  1.00  0.71           N  
ATOM   4328  NH2 ARG A 290       0.668  36.558 -17.594  1.00  0.71           N  
ATOM   4329  H   ARG A 290      -2.510  32.704 -18.322  1.00  0.71           H  
ATOM   4330  HA  ARG A 290      -3.126  35.561 -18.375  1.00  0.71           H  
ATOM   4331 1HB  ARG A 290      -3.549  33.361 -20.359  1.00  0.71           H  
ATOM   4332 2HB  ARG A 290      -3.967  35.032 -20.671  1.00  0.71           H  
ATOM   4333 1HG  ARG A 290      -1.174  34.004 -20.016  1.00  0.71           H  
ATOM   4334 2HG  ARG A 290      -1.792  34.242 -21.669  1.00  0.71           H  
ATOM   4335 1HD  ARG A 290      -0.621  36.197 -21.318  1.00  0.71           H  
ATOM   4336 2HD  ARG A 290      -2.257  36.681 -20.827  1.00  0.71           H  
ATOM   4337  HE  ARG A 290      -1.481  37.029 -18.638  1.00  0.71           H  
ATOM   4338 1HH1 ARG A 290       0.886  35.059 -20.418  1.00  0.71           H  
ATOM   4339 2HH1 ARG A 290       2.067  35.155 -19.130  1.00  0.71           H  
ATOM   4340 1HH2 ARG A 290      -0.016  37.136 -17.067  1.00  0.71           H  
ATOM   4341 2HH2 ARG A 290       1.567  36.336 -17.205  1.00  0.71           H  
ATOM   4342  N   ALA A 291      -5.438  33.242 -17.977  1.00  0.71           N  
ATOM   4343  CA  ALA A 291      -6.832  33.127 -17.543  1.00  0.71           C  
ATOM   4344  C   ALA A 291      -7.020  33.908 -16.255  1.00  0.71           C  
ATOM   4345  O   ALA A 291      -7.990  34.656 -16.101  1.00  0.71           O  
ATOM   4346  CB  ALA A 291      -7.218  31.691 -17.279  1.00  0.71           C  
ATOM   4347  H   ALA A 291      -4.842  32.422 -18.101  1.00  0.71           H  
ATOM   4348  HA  ALA A 291      -7.476  33.553 -18.309  1.00  0.71           H  
ATOM   4349 1HB  ALA A 291      -8.229  31.672 -16.949  1.00  0.71           H  
ATOM   4350 2HB  ALA A 291      -7.133  31.081 -18.144  1.00  0.71           H  
ATOM   4351 3HB  ALA A 291      -6.580  31.288 -16.496  1.00  0.71           H  
ATOM   4352  N   ARG A 292      -6.041  33.777 -15.352  1.00  0.71           N  
ATOM   4353  CA  ARG A 292      -6.039  34.494 -14.096  1.00  0.71           C  
ATOM   4354  C   ARG A 292      -6.053  35.987 -14.342  1.00  0.71           C  
ATOM   4355  O   ARG A 292      -6.872  36.694 -13.757  1.00  0.71           O  
ATOM   4356  CB  ARG A 292      -4.815  34.186 -13.266  1.00  0.71           C  
ATOM   4357  CG  ARG A 292      -4.850  34.797 -11.855  1.00  0.71           C  
ATOM   4358  CD  ARG A 292      -4.411  36.243 -11.826  1.00  0.71           C  
ATOM   4359  NE  ARG A 292      -3.118  36.472 -12.443  1.00  0.71           N  
ATOM   4360  CZ  ARG A 292      -1.933  36.268 -11.868  1.00  0.71           C  
ATOM   4361  NH1 ARG A 292      -1.850  35.821 -10.631  1.00  0.71           N  
ATOM   4362  NH2 ARG A 292      -0.856  36.544 -12.580  1.00  0.71           N  
ATOM   4363  H   ARG A 292      -5.273  33.135 -15.542  1.00  0.71           H  
ATOM   4364  HA  ARG A 292      -6.929  34.217 -13.535  1.00  0.71           H  
ATOM   4365 1HB  ARG A 292      -4.711  33.105 -13.167  1.00  0.71           H  
ATOM   4366 2HB  ARG A 292      -3.923  34.555 -13.772  1.00  0.71           H  
ATOM   4367 1HG  ARG A 292      -5.868  34.756 -11.465  1.00  0.71           H  
ATOM   4368 2HG  ARG A 292      -4.189  34.239 -11.195  1.00  0.71           H  
ATOM   4369 1HD  ARG A 292      -5.144  36.846 -12.353  1.00  0.71           H  
ATOM   4370 2HD  ARG A 292      -4.355  36.580 -10.794  1.00  0.71           H  
ATOM   4371  HE  ARG A 292      -3.093  36.859 -13.403  1.00  0.71           H  
ATOM   4372 1HH1 ARG A 292      -2.713  35.660 -10.078  1.00  0.71           H  
ATOM   4373 2HH1 ARG A 292      -0.955  35.683 -10.199  1.00  0.71           H  
ATOM   4374 1HH2 ARG A 292      -1.002  36.927 -13.536  1.00  0.71           H  
ATOM   4375 2HH2 ARG A 292       0.064  36.417 -12.199  1.00  0.71           H  
ATOM   4376  N   ASP A 293      -5.146  36.475 -15.211  1.00  0.71           N  
ATOM   4377  CA  ASP A 293      -5.063  37.905 -15.470  1.00  0.71           C  
ATOM   4378  C   ASP A 293      -6.386  38.442 -16.004  1.00  0.71           C  
ATOM   4379  O   ASP A 293      -6.823  39.528 -15.610  1.00  0.71           O  
ATOM   4380  CB  ASP A 293      -3.963  38.218 -16.502  1.00  0.71           C  
ATOM   4381  CG  ASP A 293      -2.509  38.026 -15.995  1.00  0.71           C  
ATOM   4382  OD1 ASP A 293      -2.298  37.894 -14.796  1.00  0.71           O  
ATOM   4383  OD2 ASP A 293      -1.614  38.005 -16.831  1.00  0.71           O  
ATOM   4384  H   ASP A 293      -4.481  35.846 -15.668  1.00  0.71           H  
ATOM   4385  HA  ASP A 293      -4.831  38.415 -14.537  1.00  0.71           H  
ATOM   4386 1HB  ASP A 293      -4.111  37.578 -17.370  1.00  0.71           H  
ATOM   4387 2HB  ASP A 293      -4.077  39.245 -16.843  1.00  0.71           H  
ATOM   4388  N   ARG A 294      -7.048  37.679 -16.872  1.00  0.71           N  
ATOM   4389  CA  ARG A 294      -8.318  38.143 -17.400  1.00  0.71           C  
ATOM   4390  C   ARG A 294      -9.386  38.153 -16.316  1.00  0.71           C  
ATOM   4391  O   ARG A 294     -10.159  39.109 -16.212  1.00  0.71           O  
ATOM   4392  CB  ARG A 294      -8.752  37.303 -18.583  1.00  0.71           C  
ATOM   4393  CG  ARG A 294      -7.895  37.536 -19.806  1.00  0.71           C  
ATOM   4394  CD  ARG A 294      -8.386  36.843 -21.003  1.00  0.71           C  
ATOM   4395  NE  ARG A 294      -7.485  37.046 -22.103  1.00  0.71           N  
ATOM   4396  CZ  ARG A 294      -7.426  38.181 -22.815  1.00  0.71           C  
ATOM   4397  NH1 ARG A 294      -8.218  39.195 -22.512  1.00  0.71           N  
ATOM   4398  NH2 ARG A 294      -6.568  38.294 -23.818  1.00  0.71           N  
ATOM   4399  H   ARG A 294      -6.651  36.791 -17.184  1.00  0.71           H  
ATOM   4400  HA  ARG A 294      -8.185  39.163 -17.759  1.00  0.71           H  
ATOM   4401 1HB  ARG A 294      -8.689  36.243 -18.324  1.00  0.71           H  
ATOM   4402 2HB  ARG A 294      -9.780  37.525 -18.839  1.00  0.71           H  
ATOM   4403 1HG  ARG A 294      -7.879  38.604 -20.022  1.00  0.71           H  
ATOM   4404 2HG  ARG A 294      -6.882  37.193 -19.603  1.00  0.71           H  
ATOM   4405 1HD  ARG A 294      -8.476  35.775 -20.814  1.00  0.71           H  
ATOM   4406 2HD  ARG A 294      -9.347  37.247 -21.282  1.00  0.71           H  
ATOM   4407  HE  ARG A 294      -6.869  36.292 -22.357  1.00  0.71           H  
ATOM   4408 1HH1 ARG A 294      -8.899  39.130 -21.733  1.00  0.71           H  
ATOM   4409 2HH1 ARG A 294      -8.164  40.055 -23.039  1.00  0.71           H  
ATOM   4410 1HH2 ARG A 294      -5.957  37.524 -24.049  1.00  0.71           H  
ATOM   4411 2HH2 ARG A 294      -6.520  39.156 -24.347  1.00  0.71           H  
ATOM   4412  N   ALA A 295      -9.404  37.117 -15.468  1.00  0.71           N  
ATOM   4413  CA  ALA A 295     -10.364  37.065 -14.376  1.00  0.71           C  
ATOM   4414  C   ALA A 295     -10.139  38.246 -13.443  1.00  0.71           C  
ATOM   4415  O   ALA A 295     -11.090  38.867 -12.964  1.00  0.71           O  
ATOM   4416  CB  ALA A 295     -10.221  35.758 -13.616  1.00  0.71           C  
ATOM   4417  H   ALA A 295      -8.751  36.343 -15.596  1.00  0.71           H  
ATOM   4418  HA  ALA A 295     -11.368  37.140 -14.793  1.00  0.71           H  
ATOM   4419 1HB  ALA A 295     -10.946  35.723 -12.809  1.00  0.71           H  
ATOM   4420 2HB  ALA A 295     -10.383  34.921 -14.290  1.00  0.71           H  
ATOM   4421 3HB  ALA A 295      -9.218  35.697 -13.209  1.00  0.71           H  
ATOM   4422  N   ALA A 296      -8.863  38.567 -13.206  1.00  0.71           N  
ATOM   4423  CA  ALA A 296      -8.472  39.676 -12.357  1.00  0.71           C  
ATOM   4424  C   ALA A 296      -8.935  40.994 -12.927  1.00  0.71           C  
ATOM   4425  O   ALA A 296      -9.404  41.870 -12.197  1.00  0.71           O  
ATOM   4426  CB  ALA A 296      -6.969  39.708 -12.198  1.00  0.71           C  
ATOM   4427  H   ALA A 296      -8.132  37.998 -13.623  1.00  0.71           H  
ATOM   4428  HA  ALA A 296      -8.945  39.539 -11.389  1.00  0.71           H  
ATOM   4429 1HB  ALA A 296      -6.694  40.529 -11.543  1.00  0.71           H  
ATOM   4430 2HB  ALA A 296      -6.635  38.766 -11.773  1.00  0.71           H  
ATOM   4431 3HB  ALA A 296      -6.505  39.849 -13.162  1.00  0.71           H  
ATOM   4432  N   ASP A 297      -8.849  41.136 -14.251  1.00  0.71           N  
ATOM   4433  CA  ASP A 297      -9.245  42.382 -14.878  1.00  0.71           C  
ATOM   4434  C   ASP A 297     -10.740  42.549 -14.691  1.00  0.71           C  
ATOM   4435  O   ASP A 297     -11.216  43.640 -14.369  1.00  0.71           O  
ATOM   4436  CB  ASP A 297      -8.838  42.370 -16.357  1.00  0.71           C  
ATOM   4437  CG  ASP A 297      -8.864  43.746 -17.049  1.00  0.71           C  
ATOM   4438  OD1 ASP A 297      -8.099  44.617 -16.639  1.00  0.71           O  
ATOM   4439  OD2 ASP A 297      -9.619  43.916 -17.998  1.00  0.71           O  
ATOM   4440  H   ASP A 297      -8.444  40.390 -14.818  1.00  0.71           H  
ATOM   4441  HA  ASP A 297      -8.752  43.206 -14.376  1.00  0.71           H  
ATOM   4442 1HB  ASP A 297      -7.834  41.950 -16.442  1.00  0.71           H  
ATOM   4443 2HB  ASP A 297      -9.507  41.694 -16.899  1.00  0.71           H  
ATOM   4444  N   VAL A 298     -11.481  41.452 -14.799  1.00  0.72           N  
ATOM   4445  CA  VAL A 298     -12.908  41.525 -14.571  1.00  0.72           C  
ATOM   4446  C   VAL A 298     -13.212  41.898 -13.123  1.00  0.72           C  
ATOM   4447  O   VAL A 298     -14.025  42.785 -12.849  1.00  0.72           O  
ATOM   4448  CB  VAL A 298     -13.576  40.197 -14.886  1.00  0.72           C  
ATOM   4449  CG1 VAL A 298     -14.949  40.264 -14.438  1.00  0.72           C  
ATOM   4450  CG2 VAL A 298     -13.530  39.917 -16.350  1.00  0.72           C  
ATOM   4451  H   VAL A 298     -11.044  40.570 -15.075  1.00  0.72           H  
ATOM   4452  HA  VAL A 298     -13.322  42.287 -15.228  1.00  0.72           H  
ATOM   4453  HB  VAL A 298     -13.079  39.403 -14.337  1.00  0.72           H  
ATOM   4454 1HG1 VAL A 298     -15.432  39.333 -14.611  1.00  0.72           H  
ATOM   4455 2HG1 VAL A 298     -14.933  40.475 -13.388  1.00  0.72           H  
ATOM   4456 3HG1 VAL A 298     -15.457  41.050 -14.963  1.00  0.72           H  
ATOM   4457 1HG2 VAL A 298     -14.023  38.981 -16.513  1.00  0.72           H  
ATOM   4458 2HG2 VAL A 298     -14.045  40.706 -16.895  1.00  0.72           H  
ATOM   4459 3HG2 VAL A 298     -12.498  39.859 -16.688  1.00  0.72           H  
ATOM   4460  N   LEU A 299     -12.536  41.258 -12.179  1.00  0.73           N  
ATOM   4461  CA  LEU A 299     -12.810  41.571 -10.794  1.00  0.73           C  
ATOM   4462  C   LEU A 299     -12.510  43.043 -10.504  1.00  0.73           C  
ATOM   4463  O   LEU A 299     -13.308  43.724  -9.855  1.00  0.73           O  
ATOM   4464  CB  LEU A 299     -12.005  40.626  -9.890  1.00  0.73           C  
ATOM   4465  CG  LEU A 299     -12.491  39.156  -9.896  1.00  0.73           C  
ATOM   4466  CD1 LEU A 299     -11.513  38.248  -9.142  1.00  0.73           C  
ATOM   4467  CD2 LEU A 299     -13.842  39.119  -9.256  1.00  0.73           C  
ATOM   4468  H   LEU A 299     -11.861  40.532 -12.428  1.00  0.73           H  
ATOM   4469  HA  LEU A 299     -13.869  41.396 -10.610  1.00  0.73           H  
ATOM   4470 1HB  LEU A 299     -10.966  40.635 -10.226  1.00  0.73           H  
ATOM   4471 2HB  LEU A 299     -12.036  40.999  -8.865  1.00  0.73           H  
ATOM   4472  HG  LEU A 299     -12.565  38.805 -10.924  1.00  0.73           H  
ATOM   4473 1HD1 LEU A 299     -11.881  37.221  -9.161  1.00  0.73           H  
ATOM   4474 2HD1 LEU A 299     -10.534  38.288  -9.622  1.00  0.73           H  
ATOM   4475 3HD1 LEU A 299     -11.424  38.581  -8.109  1.00  0.73           H  
ATOM   4476 1HD2 LEU A 299     -14.232  38.107  -9.268  1.00  0.73           H  
ATOM   4477 2HD2 LEU A 299     -13.766  39.470  -8.229  1.00  0.73           H  
ATOM   4478 3HD2 LEU A 299     -14.492  39.772  -9.812  1.00  0.73           H  
ATOM   4479  N   ARG A 300     -11.415  43.577 -11.055  1.00  0.76           N  
ATOM   4480  CA  ARG A 300     -11.109  44.986 -10.832  1.00  0.76           C  
ATOM   4481  C   ARG A 300     -12.178  45.910 -11.431  1.00  0.76           C  
ATOM   4482  O   ARG A 300     -12.620  46.866 -10.783  1.00  0.76           O  
ATOM   4483  CB  ARG A 300      -9.762  45.352 -11.445  1.00  0.76           C  
ATOM   4484  CG  ARG A 300      -8.509  44.821 -10.732  1.00  0.76           C  
ATOM   4485  CD  ARG A 300      -7.278  45.495 -11.268  1.00  0.76           C  
ATOM   4486  NE  ARG A 300      -7.020  45.149 -12.675  1.00  0.76           N  
ATOM   4487  CZ  ARG A 300      -6.248  44.121 -13.092  1.00  0.76           C  
ATOM   4488  NH1 ARG A 300      -5.627  43.361 -12.212  1.00  0.76           N  
ATOM   4489  NH2 ARG A 300      -6.108  43.880 -14.391  1.00  0.76           N  
ATOM   4490  H   ARG A 300     -10.775  42.996 -11.596  1.00  0.76           H  
ATOM   4491  HA  ARG A 300     -11.061  45.155  -9.756  1.00  0.76           H  
ATOM   4492 1HB  ARG A 300      -9.730  44.966 -12.467  1.00  0.76           H  
ATOM   4493 2HB  ARG A 300      -9.675  46.435 -11.506  1.00  0.76           H  
ATOM   4494 1HG  ARG A 300      -8.584  45.024  -9.664  1.00  0.76           H  
ATOM   4495 2HG  ARG A 300      -8.417  43.750 -10.890  1.00  0.76           H  
ATOM   4496 1HD  ARG A 300      -7.398  46.575 -11.200  1.00  0.76           H  
ATOM   4497 2HD  ARG A 300      -6.414  45.189 -10.679  1.00  0.76           H  
ATOM   4498  HE  ARG A 300      -7.479  45.705 -13.389  1.00  0.76           H  
ATOM   4499 1HH1 ARG A 300      -5.732  43.545 -11.226  1.00  0.76           H  
ATOM   4500 2HH1 ARG A 300      -5.048  42.596 -12.528  1.00  0.76           H  
ATOM   4501 1HH2 ARG A 300      -6.619  44.449 -15.095  1.00  0.76           H  
ATOM   4502 2HH2 ARG A 300      -5.532  43.117 -14.703  1.00  0.76           H  
ATOM   4503  N   ARG A 301     -12.654  45.583 -12.640  1.00  0.79           N  
ATOM   4504  CA  ARG A 301     -13.664  46.382 -13.344  1.00  0.79           C  
ATOM   4505  C   ARG A 301     -14.963  46.497 -12.580  1.00  0.79           C  
ATOM   4506  O   ARG A 301     -15.640  47.526 -12.637  1.00  0.79           O  
ATOM   4507  CB  ARG A 301     -13.952  45.789 -14.710  1.00  0.79           C  
ATOM   4508  CG  ARG A 301     -12.848  45.997 -15.732  1.00  0.79           C  
ATOM   4509  CD  ARG A 301     -13.109  45.281 -17.005  1.00  0.79           C  
ATOM   4510  NE  ARG A 301     -11.981  45.391 -17.886  1.00  0.79           N  
ATOM   4511  CZ  ARG A 301     -11.753  46.361 -18.770  1.00  0.79           C  
ATOM   4512  NH1 ARG A 301     -12.615  47.341 -18.964  1.00  0.79           N  
ATOM   4513  NH2 ARG A 301     -10.628  46.297 -19.438  1.00  0.79           N  
ATOM   4514  H   ARG A 301     -12.267  44.769 -13.122  1.00  0.79           H  
ATOM   4515  HA  ARG A 301     -13.259  47.383 -13.485  1.00  0.79           H  
ATOM   4516 1HB  ARG A 301     -14.106  44.716 -14.608  1.00  0.79           H  
ATOM   4517 2HB  ARG A 301     -14.873  46.213 -15.108  1.00  0.79           H  
ATOM   4518 1HG  ARG A 301     -12.794  47.059 -15.965  1.00  0.79           H  
ATOM   4519 2HG  ARG A 301     -11.894  45.684 -15.337  1.00  0.79           H  
ATOM   4520 1HD  ARG A 301     -13.275  44.224 -16.799  1.00  0.79           H  
ATOM   4521 2HD  ARG A 301     -13.980  45.701 -17.503  1.00  0.79           H  
ATOM   4522  HE  ARG A 301     -11.233  44.691 -17.804  1.00  0.79           H  
ATOM   4523 1HH1 ARG A 301     -13.476  47.368 -18.437  1.00  0.79           H  
ATOM   4524 2HH1 ARG A 301     -12.414  48.062 -19.640  1.00  0.79           H  
ATOM   4525 1HH2 ARG A 301      -9.994  45.507 -19.214  1.00  0.79           H  
ATOM   4526 2HH2 ARG A 301     -10.384  46.995 -20.117  1.00  0.79           H  
ATOM   4527  N   TYR A 302     -15.299  45.454 -11.839  1.00  0.83           N  
ATOM   4528  CA  TYR A 302     -16.530  45.445 -11.080  1.00  0.83           C  
ATOM   4529  C   TYR A 302     -16.329  45.763  -9.584  1.00  0.83           C  
ATOM   4530  O   TYR A 302     -17.240  45.570  -8.784  1.00  0.83           O  
ATOM   4531  CB  TYR A 302     -17.269  44.133 -11.347  1.00  0.83           C  
ATOM   4532  CG  TYR A 302     -17.759  44.059 -12.786  1.00  0.83           C  
ATOM   4533  CD1 TYR A 302     -17.082  43.281 -13.698  1.00  0.83           C  
ATOM   4534  CD2 TYR A 302     -18.856  44.799 -13.197  1.00  0.83           C  
ATOM   4535  CE1 TYR A 302     -17.469  43.242 -15.009  1.00  0.83           C  
ATOM   4536  CE2 TYR A 302     -19.252  44.757 -14.524  1.00  0.83           C  
ATOM   4537  CZ  TYR A 302     -18.546  43.981 -15.421  1.00  0.83           C  
ATOM   4538  OH  TYR A 302     -18.891  43.946 -16.729  1.00  0.83           O  
ATOM   4539  H   TYR A 302     -14.703  44.621 -11.856  1.00  0.83           H  
ATOM   4540  HA  TYR A 302     -17.165  46.236 -11.475  1.00  0.83           H  
ATOM   4541 1HB  TYR A 302     -16.575  43.317 -11.218  1.00  0.83           H  
ATOM   4542 2HB  TYR A 302     -18.112  44.008 -10.668  1.00  0.83           H  
ATOM   4543  HD1 TYR A 302     -16.240  42.711 -13.378  1.00  0.83           H  
ATOM   4544  HD2 TYR A 302     -19.399  45.421 -12.483  1.00  0.83           H  
ATOM   4545  HE1 TYR A 302     -16.924  42.637 -15.728  1.00  0.83           H  
ATOM   4546  HE2 TYR A 302     -20.108  45.346 -14.858  1.00  0.83           H  
ATOM   4547  HH  TYR A 302     -19.604  44.562 -16.893  1.00  0.83           H  
ATOM   4548  N   GLY A 303     -15.157  46.303  -9.206  1.00  0.88           N  
ATOM   4549  CA  GLY A 303     -14.918  46.730  -7.818  1.00  0.88           C  
ATOM   4550  C   GLY A 303     -14.528  45.663  -6.784  1.00  0.88           C  
ATOM   4551  O   GLY A 303     -14.780  45.843  -5.589  1.00  0.88           O  
ATOM   4552  H   GLY A 303     -14.409  46.442  -9.887  1.00  0.88           H  
ATOM   4553 1HA  GLY A 303     -14.133  47.485  -7.839  1.00  0.88           H  
ATOM   4554 2HA  GLY A 303     -15.810  47.245  -7.465  1.00  0.88           H  
ATOM   4555  N   MET A 304     -13.927  44.561  -7.222  1.00  0.92           N  
ATOM   4556  CA  MET A 304     -13.532  43.479  -6.324  1.00  0.92           C  
ATOM   4557  C   MET A 304     -12.029  43.294  -6.167  1.00  0.92           C  
ATOM   4558  O   MET A 304     -11.241  43.573  -7.071  1.00  0.92           O  
ATOM   4559  CB  MET A 304     -14.200  42.221  -6.795  1.00  0.92           C  
ATOM   4560  CG  MET A 304     -15.639  42.248  -6.544  1.00  0.92           C  
ATOM   4561  SD  MET A 304     -16.514  41.149  -7.505  1.00  0.92           S  
ATOM   4562  CE  MET A 304     -16.624  42.135  -8.846  1.00  0.92           C  
ATOM   4563  H   MET A 304     -13.744  44.448  -8.218  1.00  0.92           H  
ATOM   4564  HA  MET A 304     -13.924  43.707  -5.336  1.00  0.92           H  
ATOM   4565 1HB  MET A 304     -14.050  42.108  -7.864  1.00  0.92           H  
ATOM   4566 2HB  MET A 304     -13.766  41.353  -6.297  1.00  0.92           H  
ATOM   4567 1HG  MET A 304     -15.798  42.003  -5.505  1.00  0.92           H  
ATOM   4568 2HG  MET A 304     -16.033  43.240  -6.731  1.00  0.92           H  
ATOM   4569 1HE  MET A 304     -17.171  41.636  -9.605  1.00  0.92           H  
ATOM   4570 2HE  MET A 304     -17.147  43.047  -8.567  1.00  0.92           H  
ATOM   4571 3HE  MET A 304     -15.625  42.382  -9.206  1.00  0.92           H  
ATOM   4572  N   ASP A 305     -11.640  42.812  -4.981  1.00  0.95           N  
ATOM   4573  CA  ASP A 305     -10.241  42.579  -4.636  1.00  0.95           C  
ATOM   4574  C   ASP A 305      -9.717  41.248  -5.148  1.00  0.95           C  
ATOM   4575  O   ASP A 305     -10.034  40.180  -4.613  1.00  0.95           O  
ATOM   4576  CB  ASP A 305     -10.043  42.657  -3.121  1.00  0.95           C  
ATOM   4577  CG  ASP A 305      -8.560  42.545  -2.658  1.00  0.95           C  
ATOM   4578  OD1 ASP A 305      -7.700  42.140  -3.434  1.00  0.95           O  
ATOM   4579  OD2 ASP A 305      -8.310  42.871  -1.521  1.00  0.95           O  
ATOM   4580  H   ASP A 305     -12.347  42.609  -4.289  1.00  0.95           H  
ATOM   4581  HA  ASP A 305      -9.647  43.371  -5.094  1.00  0.95           H  
ATOM   4582 1HB  ASP A 305     -10.446  43.602  -2.753  1.00  0.95           H  
ATOM   4583 2HB  ASP A 305     -10.608  41.855  -2.644  1.00  0.95           H  
ATOM   4584  N   ASN A 306      -8.874  41.333  -6.166  1.00  0.95           N  
ATOM   4585  CA  ASN A 306      -8.293  40.188  -6.843  1.00  0.95           C  
ATOM   4586  C   ASN A 306      -7.461  39.285  -5.949  1.00  0.95           C  
ATOM   4587  O   ASN A 306      -7.263  38.114  -6.278  1.00  0.95           O  
ATOM   4588  CB  ASN A 306      -7.443  40.606  -8.006  1.00  0.95           C  
ATOM   4589  CG  ASN A 306      -7.048  39.418  -8.805  1.00  0.95           C  
ATOM   4590  OD1 ASN A 306      -7.909  38.681  -9.293  1.00  0.95           O  
ATOM   4591  ND2 ASN A 306      -5.770  39.207  -8.951  1.00  0.95           N  
ATOM   4592  H   ASN A 306      -8.656  42.260  -6.509  1.00  0.95           H  
ATOM   4593  HA  ASN A 306      -9.114  39.580  -7.227  1.00  0.95           H  
ATOM   4594 1HB  ASN A 306      -7.996  41.301  -8.644  1.00  0.95           H  
ATOM   4595 2HB  ASN A 306      -6.547  41.115  -7.648  1.00  0.95           H  
ATOM   4596 1HD2 ASN A 306      -5.453  38.416  -9.480  1.00  0.95           H  
ATOM   4597 2HD2 ASN A 306      -5.104  39.822  -8.529  1.00  0.95           H  
ATOM   4598  N   ASP A 307      -6.972  39.793  -4.816  1.00  0.93           N  
ATOM   4599  CA  ASP A 307      -6.136  38.970  -3.956  1.00  0.93           C  
ATOM   4600  C   ASP A 307      -6.910  37.735  -3.518  1.00  0.93           C  
ATOM   4601  O   ASP A 307      -6.336  36.660  -3.332  1.00  0.93           O  
ATOM   4602  CB  ASP A 307      -5.695  39.766  -2.721  1.00  0.93           C  
ATOM   4603  CG  ASP A 307      -4.644  39.064  -1.839  1.00  0.93           C  
ATOM   4604  OD1 ASP A 307      -3.547  38.857  -2.303  1.00  0.93           O  
ATOM   4605  OD2 ASP A 307      -4.955  38.743  -0.701  1.00  0.93           O  
ATOM   4606  H   ASP A 307      -7.200  40.753  -4.525  1.00  0.93           H  
ATOM   4607  HA  ASP A 307      -5.255  38.655  -4.516  1.00  0.93           H  
ATOM   4608 1HB  ASP A 307      -5.302  40.732  -3.042  1.00  0.93           H  
ATOM   4609 2HB  ASP A 307      -6.576  39.983  -2.109  1.00  0.93           H  
ATOM   4610  N   ALA A 308      -8.230  37.867  -3.369  1.00  0.88           N  
ATOM   4611  CA  ALA A 308      -9.034  36.729  -2.974  1.00  0.88           C  
ATOM   4612  C   ALA A 308      -8.935  35.615  -4.029  1.00  0.88           C  
ATOM   4613  O   ALA A 308      -8.985  34.432  -3.688  1.00  0.88           O  
ATOM   4614  CB  ALA A 308     -10.462  37.166  -2.751  1.00  0.88           C  
ATOM   4615  H   ALA A 308      -8.685  38.760  -3.577  1.00  0.88           H  
ATOM   4616  HA  ALA A 308      -8.637  36.336  -2.038  1.00  0.88           H  
ATOM   4617 1HB  ALA A 308     -11.053  36.314  -2.431  1.00  0.88           H  
ATOM   4618 2HB  ALA A 308     -10.487  37.936  -1.983  1.00  0.88           H  
ATOM   4619 3HB  ALA A 308     -10.857  37.575  -3.677  1.00  0.88           H  
ATOM   4620  N   LEU A 309      -8.821  35.988  -5.314  1.00  0.83           N  
ATOM   4621  CA  LEU A 309      -8.729  35.003  -6.380  1.00  0.83           C  
ATOM   4622  C   LEU A 309      -7.374  34.342  -6.349  1.00  0.83           C  
ATOM   4623  O   LEU A 309      -7.289  33.119  -6.398  1.00  0.83           O  
ATOM   4624  CB  LEU A 309      -8.962  35.600  -7.772  1.00  0.83           C  
ATOM   4625  CG  LEU A 309      -8.825  34.567  -8.917  1.00  0.83           C  
ATOM   4626  CD1 LEU A 309      -9.854  33.456  -8.718  1.00  0.83           C  
ATOM   4627  CD2 LEU A 309      -9.000  35.252 -10.276  1.00  0.83           C  
ATOM   4628  H   LEU A 309      -8.722  36.967  -5.555  1.00  0.83           H  
ATOM   4629  HA  LEU A 309      -9.485  34.241  -6.209  1.00  0.83           H  
ATOM   4630 1HB  LEU A 309      -9.958  36.030  -7.809  1.00  0.83           H  
ATOM   4631 2HB  LEU A 309      -8.233  36.392  -7.941  1.00  0.83           H  
ATOM   4632  HG  LEU A 309      -7.835  34.121  -8.870  1.00  0.83           H  
ATOM   4633 1HD1 LEU A 309      -9.739  32.713  -9.502  1.00  0.83           H  
ATOM   4634 2HD1 LEU A 309      -9.695  32.983  -7.751  1.00  0.83           H  
ATOM   4635 3HD1 LEU A 309     -10.855  33.878  -8.756  1.00  0.83           H  
ATOM   4636 1HD2 LEU A 309      -8.887  34.512 -11.070  1.00  0.83           H  
ATOM   4637 2HD2 LEU A 309      -9.989  35.703 -10.336  1.00  0.83           H  
ATOM   4638 3HD2 LEU A 309      -8.240  36.033 -10.392  1.00  0.83           H  
ATOM   4639  N   ASP A 310      -6.305  35.136  -6.260  1.00  0.77           N  
ATOM   4640  CA  ASP A 310      -4.974  34.529  -6.242  1.00  0.77           C  
ATOM   4641  C   ASP A 310      -4.836  33.556  -5.088  1.00  0.77           C  
ATOM   4642  O   ASP A 310      -4.304  32.451  -5.256  1.00  0.77           O  
ATOM   4643  CB  ASP A 310      -3.879  35.594  -6.159  1.00  0.77           C  
ATOM   4644  CG  ASP A 310      -3.613  36.307  -7.487  1.00  0.77           C  
ATOM   4645  OD1 ASP A 310      -4.000  35.788  -8.523  1.00  0.77           O  
ATOM   4646  OD2 ASP A 310      -3.025  37.364  -7.464  1.00  0.77           O  
ATOM   4647  H   ASP A 310      -6.440  36.148  -6.203  1.00  0.77           H  
ATOM   4648  HA  ASP A 310      -4.841  33.974  -7.170  1.00  0.77           H  
ATOM   4649 1HB  ASP A 310      -4.168  36.343  -5.413  1.00  0.77           H  
ATOM   4650 2HB  ASP A 310      -2.954  35.136  -5.813  1.00  0.77           H  
ATOM   4651  N   ARG A 311      -5.367  33.930  -3.927  1.00  0.73           N  
ATOM   4652  CA  ARG A 311      -5.320  33.032  -2.799  1.00  0.73           C  
ATOM   4653  C   ARG A 311      -6.154  31.784  -3.064  1.00  0.73           C  
ATOM   4654  O   ARG A 311      -5.721  30.679  -2.740  1.00  0.73           O  
ATOM   4655  CB  ARG A 311      -5.784  33.739  -1.551  1.00  0.73           C  
ATOM   4656  CG  ARG A 311      -4.807  34.753  -1.013  1.00  0.73           C  
ATOM   4657  CD  ARG A 311      -5.325  35.427   0.182  1.00  0.73           C  
ATOM   4658  NE  ARG A 311      -4.387  36.420   0.677  1.00  0.73           N  
ATOM   4659  CZ  ARG A 311      -3.386  36.183   1.548  1.00  0.73           C  
ATOM   4660  NH1 ARG A 311      -3.208  34.974   2.047  1.00  0.73           N  
ATOM   4661  NH2 ARG A 311      -2.579  37.167   1.905  1.00  0.73           N  
ATOM   4662  H   ARG A 311      -5.787  34.857  -3.819  1.00  0.73           H  
ATOM   4663  HA  ARG A 311      -4.286  32.729  -2.647  1.00  0.73           H  
ATOM   4664 1HB  ARG A 311      -6.731  34.247  -1.747  1.00  0.73           H  
ATOM   4665 2HB  ARG A 311      -5.947  33.014  -0.776  1.00  0.73           H  
ATOM   4666 1HG  ARG A 311      -3.874  34.260  -0.754  1.00  0.73           H  
ATOM   4667 2HG  ARG A 311      -4.618  35.517  -1.773  1.00  0.73           H  
ATOM   4668 1HD  ARG A 311      -6.252  35.942  -0.079  1.00  0.73           H  
ATOM   4669 2HD  ARG A 311      -5.515  34.702   0.970  1.00  0.73           H  
ATOM   4670  HE  ARG A 311      -4.476  37.373   0.291  1.00  0.73           H  
ATOM   4671 1HH1 ARG A 311      -3.824  34.222   1.776  1.00  0.73           H  
ATOM   4672 2HH1 ARG A 311      -2.457  34.803   2.700  1.00  0.73           H  
ATOM   4673 1HH2 ARG A 311      -2.714  38.098   1.520  1.00  0.73           H  
ATOM   4674 2HH2 ARG A 311      -1.831  36.995   2.555  1.00  0.73           H  
ATOM   4675  N   ALA A 312      -7.327  31.936  -3.690  1.00  0.71           N  
ATOM   4676  CA  ALA A 312      -8.148  30.780  -4.012  1.00  0.71           C  
ATOM   4677  C   ALA A 312      -7.440  29.838  -4.973  1.00  0.71           C  
ATOM   4678  O   ALA A 312      -7.499  28.617  -4.829  1.00  0.71           O  
ATOM   4679  CB  ALA A 312      -9.450  31.221  -4.633  1.00  0.71           C  
ATOM   4680  H   ALA A 312      -7.679  32.866  -3.925  1.00  0.71           H  
ATOM   4681  HA  ALA A 312      -8.346  30.248  -3.088  1.00  0.71           H  
ATOM   4682 1HB  ALA A 312     -10.076  30.359  -4.844  1.00  0.71           H  
ATOM   4683 2HB  ALA A 312      -9.939  31.874  -3.934  1.00  0.71           H  
ATOM   4684 3HB  ALA A 312      -9.253  31.755  -5.553  1.00  0.71           H  
ATOM   4685  N   LEU A 313      -6.737  30.394  -5.951  1.00  0.70           N  
ATOM   4686  CA  LEU A 313      -6.081  29.537  -6.916  1.00  0.70           C  
ATOM   4687  C   LEU A 313      -4.995  28.742  -6.212  1.00  0.70           C  
ATOM   4688  O   LEU A 313      -4.886  27.528  -6.407  1.00  0.70           O  
ATOM   4689  CB  LEU A 313      -5.498  30.393  -8.043  1.00  0.70           C  
ATOM   4690  CG  LEU A 313      -6.570  31.099  -8.897  1.00  0.70           C  
ATOM   4691  CD1 LEU A 313      -5.921  32.038  -9.899  1.00  0.70           C  
ATOM   4692  CD2 LEU A 313      -7.415  30.102  -9.554  1.00  0.70           C  
ATOM   4693  H   LEU A 313      -6.703  31.409  -6.042  1.00  0.70           H  
ATOM   4694  HA  LEU A 313      -6.811  28.844  -7.330  1.00  0.70           H  
ATOM   4695 1HB  LEU A 313      -4.869  31.167  -7.598  1.00  0.70           H  
ATOM   4696 2HB  LEU A 313      -4.884  29.777  -8.688  1.00  0.70           H  
ATOM   4697  HG  LEU A 313      -7.192  31.683  -8.251  1.00  0.70           H  
ATOM   4698 1HD1 LEU A 313      -6.697  32.543 -10.473  1.00  0.70           H  
ATOM   4699 2HD1 LEU A 313      -5.324  32.779  -9.364  1.00  0.70           H  
ATOM   4700 3HD1 LEU A 313      -5.285  31.475 -10.571  1.00  0.70           H  
ATOM   4701 1HD2 LEU A 313      -8.177  30.619 -10.097  1.00  0.70           H  
ATOM   4702 2HD2 LEU A 313      -6.825  29.509 -10.222  1.00  0.70           H  
ATOM   4703 3HD2 LEU A 313      -7.870  29.469  -8.801  1.00  0.70           H  
ATOM   4704  N   ALA A 314      -4.251  29.420  -5.324  1.00  0.73           N  
ATOM   4705  CA  ALA A 314      -3.207  28.785  -4.526  1.00  0.73           C  
ATOM   4706  C   ALA A 314      -3.796  27.727  -3.599  1.00  0.73           C  
ATOM   4707  O   ALA A 314      -3.206  26.667  -3.387  1.00  0.73           O  
ATOM   4708  CB  ALA A 314      -2.469  29.831  -3.712  1.00  0.73           C  
ATOM   4709  H   ALA A 314      -4.399  30.425  -5.215  1.00  0.73           H  
ATOM   4710  HA  ALA A 314      -2.511  28.294  -5.206  1.00  0.73           H  
ATOM   4711 1HB  ALA A 314      -1.679  29.351  -3.138  1.00  0.73           H  
ATOM   4712 2HB  ALA A 314      -2.038  30.571  -4.384  1.00  0.73           H  
ATOM   4713 3HB  ALA A 314      -3.166  30.318  -3.036  1.00  0.73           H  
ATOM   4714  N   ALA A 315      -4.979  28.019  -3.043  1.00  0.77           N  
ATOM   4715  CA  ALA A 315      -5.668  27.102  -2.154  1.00  0.77           C  
ATOM   4716  C   ALA A 315      -5.983  25.804  -2.862  1.00  0.77           C  
ATOM   4717  O   ALA A 315      -5.870  24.722  -2.274  1.00  0.77           O  
ATOM   4718  CB  ALA A 315      -6.952  27.720  -1.660  1.00  0.77           C  
ATOM   4719  H   ALA A 315      -5.403  28.926  -3.226  1.00  0.77           H  
ATOM   4720  HA  ALA A 315      -5.013  26.888  -1.313  1.00  0.77           H  
ATOM   4721 1HB  ALA A 315      -7.465  27.042  -1.007  1.00  0.77           H  
ATOM   4722 2HB  ALA A 315      -6.739  28.650  -1.136  1.00  0.77           H  
ATOM   4723 3HB  ALA A 315      -7.577  27.921  -2.501  1.00  0.77           H  
ATOM   4724  N   VAL A 316      -6.351  25.910  -4.135  1.00  0.83           N  
ATOM   4725  CA  VAL A 316      -6.680  24.738  -4.911  1.00  0.83           C  
ATOM   4726  C   VAL A 316      -5.426  23.989  -5.368  1.00  0.83           C  
ATOM   4727  O   VAL A 316      -5.353  22.756  -5.267  1.00  0.83           O  
ATOM   4728  CB  VAL A 316      -7.569  25.118  -6.093  1.00  0.83           C  
ATOM   4729  CG1 VAL A 316      -7.790  23.955  -6.962  1.00  0.83           C  
ATOM   4730  CG2 VAL A 316      -8.902  25.595  -5.553  1.00  0.83           C  
ATOM   4731  H   VAL A 316      -6.442  26.840  -4.552  1.00  0.83           H  
ATOM   4732  HA  VAL A 316      -7.270  24.090  -4.279  1.00  0.83           H  
ATOM   4733  HB  VAL A 316      -7.087  25.907  -6.677  1.00  0.83           H  
ATOM   4734 1HG1 VAL A 316      -8.423  24.264  -7.758  1.00  0.83           H  
ATOM   4735 2HG1 VAL A 316      -6.845  23.589  -7.362  1.00  0.83           H  
ATOM   4736 3HG1 VAL A 316      -8.278  23.178  -6.396  1.00  0.83           H  
ATOM   4737 1HG2 VAL A 316      -9.557  25.871  -6.370  1.00  0.83           H  
ATOM   4738 2HG2 VAL A 316      -9.360  24.791  -4.978  1.00  0.83           H  
ATOM   4739 3HG2 VAL A 316      -8.741  26.451  -4.912  1.00  0.83           H  
ATOM   4740  N   THR A 317      -4.430  24.707  -5.881  1.00  0.87           N  
ATOM   4741  CA  THR A 317      -3.235  24.005  -6.309  1.00  0.87           C  
ATOM   4742  C   THR A 317      -1.944  24.782  -6.053  1.00  0.87           C  
ATOM   4743  O   THR A 317      -1.885  25.980  -6.307  1.00  0.87           O  
ATOM   4744  CB  THR A 317      -3.323  23.729  -7.816  1.00  0.87           C  
ATOM   4745  OG1 THR A 317      -2.176  22.995  -8.263  1.00  0.87           O  
ATOM   4746  CG2 THR A 317      -3.363  25.025  -8.536  1.00  0.87           C  
ATOM   4747  H   THR A 317      -4.509  25.723  -5.964  1.00  0.87           H  
ATOM   4748  HA  THR A 317      -3.227  23.065  -5.778  1.00  0.87           H  
ATOM   4749  HB  THR A 317      -4.225  23.153  -8.035  1.00  0.87           H  
ATOM   4750  HG1 THR A 317      -2.425  22.525  -9.104  1.00  0.87           H  
ATOM   4751 1HG2 THR A 317      -3.423  24.828  -9.604  1.00  0.87           H  
ATOM   4752 2HG2 THR A 317      -4.235  25.594  -8.214  1.00  0.87           H  
ATOM   4753 3HG2 THR A 317      -2.458  25.594  -8.322  1.00  0.87           H  
ATOM   4754  N   PRO A 318      -0.845  24.089  -5.697  1.00  0.90           N  
ATOM   4755  CA  PRO A 318       0.494  24.616  -5.562  1.00  0.90           C  
ATOM   4756  C   PRO A 318       1.187  24.793  -6.909  1.00  0.90           C  
ATOM   4757  O   PRO A 318       2.299  25.319  -6.972  1.00  0.90           O  
ATOM   4758  CB  PRO A 318       1.183  23.547  -4.711  1.00  0.90           C  
ATOM   4759  CG  PRO A 318       0.498  22.265  -5.096  1.00  0.90           C  
ATOM   4760  CD  PRO A 318      -0.947  22.651  -5.325  1.00  0.90           C  
ATOM   4761  HA  PRO A 318       0.446  25.576  -5.027  1.00  0.90           H  
ATOM   4762 1HB  PRO A 318       2.261  23.535  -4.929  1.00  0.90           H  
ATOM   4763 2HB  PRO A 318       1.073  23.788  -3.643  1.00  0.90           H  
ATOM   4764 1HG  PRO A 318       0.969  21.847  -6.000  1.00  0.90           H  
ATOM   4765 2HG  PRO A 318       0.617  21.515  -4.301  1.00  0.90           H  
ATOM   4766 1HD  PRO A 318      -1.333  22.036  -6.148  1.00  0.90           H  
ATOM   4767 2HD  PRO A 318      -1.523  22.532  -4.393  1.00  0.90           H  
ATOM   4768  N   ARG A 319       0.580  24.294  -7.989  1.00  0.91           N  
ATOM   4769  CA  ARG A 319       1.264  24.347  -9.266  1.00  0.91           C  
ATOM   4770  C   ARG A 319       1.298  25.779  -9.795  1.00  0.91           C  
ATOM   4771  O   ARG A 319       0.318  26.508  -9.637  1.00  0.91           O  
ATOM   4772  CB  ARG A 319       0.555  23.463 -10.278  1.00  0.91           C  
ATOM   4773  CG  ARG A 319       0.600  21.983  -9.954  1.00  0.91           C  
ATOM   4774  CD  ARG A 319       1.974  21.443 -10.083  1.00  0.91           C  
ATOM   4775  NE  ARG A 319       2.471  21.520 -11.451  1.00  0.91           N  
ATOM   4776  CZ  ARG A 319       2.248  20.605 -12.399  1.00  0.91           C  
ATOM   4777  NH1 ARG A 319       1.525  19.523 -12.168  1.00  0.91           N  
ATOM   4778  NH2 ARG A 319       2.784  20.827 -13.560  1.00  0.91           N  
ATOM   4779  H   ARG A 319      -0.349  23.871  -7.949  1.00  0.91           H  
ATOM   4780  HA  ARG A 319       2.255  23.944  -9.117  1.00  0.91           H  
ATOM   4781 1HB  ARG A 319      -0.495  23.754 -10.346  1.00  0.91           H  
ATOM   4782 2HB  ARG A 319       1.002  23.608 -11.266  1.00  0.91           H  
ATOM   4783 1HG  ARG A 319       0.263  21.832  -8.926  1.00  0.91           H  
ATOM   4784 2HG  ARG A 319      -0.061  21.443 -10.636  1.00  0.91           H  
ATOM   4785 1HD  ARG A 319       2.646  22.018  -9.446  1.00  0.91           H  
ATOM   4786 2HD  ARG A 319       1.985  20.399  -9.774  1.00  0.91           H  
ATOM   4787  HE  ARG A 319       3.044  22.337 -11.746  1.00  0.91           H  
ATOM   4788 1HH1 ARG A 319       1.120  19.372 -11.254  1.00  0.91           H  
ATOM   4789 2HH1 ARG A 319       1.377  18.848 -12.903  1.00  0.91           H  
ATOM   4790 1HH2 ARG A 319       3.343  21.694 -13.654  1.00  0.91           H  
ATOM   4791 2HH2 ARG A 319       2.663  20.184 -14.324  1.00  0.91           H  
ATOM   4792  N   PRO A 320       2.404  26.229 -10.409  1.00  0.90           N  
ATOM   4793  CA  PRO A 320       2.509  27.496 -11.094  1.00  0.90           C  
ATOM   4794  C   PRO A 320       1.452  27.590 -12.170  1.00  0.90           C  
ATOM   4795  O   PRO A 320       1.207  26.635 -12.912  1.00  0.90           O  
ATOM   4796  CB  PRO A 320       3.920  27.451 -11.688  1.00  0.90           C  
ATOM   4797  CG  PRO A 320       4.682  26.533 -10.768  1.00  0.90           C  
ATOM   4798  CD  PRO A 320       3.674  25.487 -10.327  1.00  0.90           C  
ATOM   4799  HA  PRO A 320       2.403  28.313 -10.363  1.00  0.90           H  
ATOM   4800 1HB  PRO A 320       3.882  27.067 -12.725  1.00  0.90           H  
ATOM   4801 2HB  PRO A 320       4.346  28.461 -11.736  1.00  0.90           H  
ATOM   4802 1HG  PRO A 320       5.529  26.082 -11.317  1.00  0.90           H  
ATOM   4803 2HG  PRO A 320       5.107  27.097  -9.928  1.00  0.90           H  
ATOM   4804 1HD  PRO A 320       3.676  24.620 -10.997  1.00  0.90           H  
ATOM   4805 2HD  PRO A 320       3.922  25.231  -9.285  1.00  0.90           H  
ATOM   4806  N   LEU A 321       0.898  28.777 -12.333  1.00  0.87           N  
ATOM   4807  CA  LEU A 321      -0.136  29.007 -13.331  1.00  0.87           C  
ATOM   4808  C   LEU A 321       0.389  28.770 -14.751  1.00  0.87           C  
ATOM   4809  O   LEU A 321      -0.331  28.334 -15.645  1.00  0.87           O  
ATOM   4810  CB  LEU A 321      -0.660  30.441 -13.200  1.00  0.87           C  
ATOM   4811  CG  LEU A 321      -1.443  30.784 -11.917  1.00  0.87           C  
ATOM   4812  CD1 LEU A 321      -1.756  32.276 -11.891  1.00  0.87           C  
ATOM   4813  CD2 LEU A 321      -2.724  29.999 -11.886  1.00  0.87           C  
ATOM   4814  H   LEU A 321       1.156  29.531 -11.713  1.00  0.87           H  
ATOM   4815  HA  LEU A 321      -0.956  28.312 -13.147  1.00  0.87           H  
ATOM   4816 1HB  LEU A 321       0.169  31.140 -13.308  1.00  0.87           H  
ATOM   4817 2HB  LEU A 321      -1.337  30.596 -14.002  1.00  0.87           H  
ATOM   4818  HG  LEU A 321      -0.836  30.537 -11.045  1.00  0.87           H  
ATOM   4819 1HD1 LEU A 321      -2.308  32.518 -10.982  1.00  0.87           H  
ATOM   4820 2HD1 LEU A 321      -0.830  32.848 -11.916  1.00  0.87           H  
ATOM   4821 3HD1 LEU A 321      -2.360  32.528 -12.754  1.00  0.87           H  
ATOM   4822 1HD2 LEU A 321      -3.269  30.238 -10.978  1.00  0.87           H  
ATOM   4823 2HD2 LEU A 321      -3.326  30.262 -12.750  1.00  0.87           H  
ATOM   4824 3HD2 LEU A 321      -2.496  28.931 -11.906  1.00  0.87           H  
ATOM   4825  N   ASP A 322       1.676  28.967 -14.954  1.00  0.85           N  
ATOM   4826  CA  ASP A 322       2.211  28.832 -16.291  1.00  0.85           C  
ATOM   4827  C   ASP A 322       2.644  27.409 -16.643  1.00  0.85           C  
ATOM   4828  O   ASP A 322       3.211  27.179 -17.710  1.00  0.85           O  
ATOM   4829  CB  ASP A 322       3.319  29.844 -16.497  1.00  0.85           C  
ATOM   4830  CG  ASP A 322       2.725  31.262 -16.490  1.00  0.85           C  
ATOM   4831  OD1 ASP A 322       1.542  31.386 -16.767  1.00  0.85           O  
ATOM   4832  OD2 ASP A 322       3.432  32.189 -16.198  1.00  0.85           O  
ATOM   4833  H   ASP A 322       2.270  29.259 -14.192  1.00  0.85           H  
ATOM   4834  HA  ASP A 322       1.422  29.103 -16.991  1.00  0.85           H  
ATOM   4835 1HB  ASP A 322       4.064  29.750 -15.705  1.00  0.85           H  
ATOM   4836 2HB  ASP A 322       3.815  29.665 -17.454  1.00  0.85           H  
ATOM   4837  N   ASP A 323       2.362  26.436 -15.765  1.00  0.82           N  
ATOM   4838  CA  ASP A 323       2.652  25.052 -16.120  1.00  0.82           C  
ATOM   4839  C   ASP A 323       1.549  24.450 -16.994  1.00  0.82           C  
ATOM   4840  O   ASP A 323       1.699  23.337 -17.506  1.00  0.82           O  
ATOM   4841  CB  ASP A 323       2.807  24.114 -14.923  1.00  0.82           C  
ATOM   4842  CG  ASP A 323       4.060  24.297 -14.074  1.00  0.82           C  
ATOM   4843  OD1 ASP A 323       4.944  25.034 -14.450  1.00  0.82           O  
ATOM   4844  OD2 ASP A 323       4.167  23.567 -13.092  1.00  0.82           O  
ATOM   4845  H   ASP A 323       1.914  26.642 -14.869  1.00  0.82           H  
ATOM   4846  HA  ASP A 323       3.582  25.032 -16.688  1.00  0.82           H  
ATOM   4847 1HB  ASP A 323       1.940  24.248 -14.268  1.00  0.82           H  
ATOM   4848 2HB  ASP A 323       2.779  23.092 -15.284  1.00  0.82           H  
ATOM   4849  N   GLY A 324       0.431  25.152 -17.153  1.00  0.81           N  
ATOM   4850  CA  GLY A 324      -0.652  24.569 -17.927  1.00  0.81           C  
ATOM   4851  C   GLY A 324      -1.841  25.483 -18.039  1.00  0.81           C  
ATOM   4852  O   GLY A 324      -1.742  26.682 -17.768  1.00  0.81           O  
ATOM   4853  H   GLY A 324       0.317  26.078 -16.728  1.00  0.81           H  
ATOM   4854 1HA  GLY A 324      -0.305  24.315 -18.919  1.00  0.81           H  
ATOM   4855 2HA  GLY A 324      -0.962  23.636 -17.461  1.00  0.81           H  
ATOM   4856  N   VAL A 325      -2.939  24.905 -18.488  1.00  0.80           N  
ATOM   4857  CA  VAL A 325      -4.177  25.626 -18.689  1.00  0.80           C  
ATOM   4858  C   VAL A 325      -5.364  24.788 -18.189  1.00  0.80           C  
ATOM   4859  O   VAL A 325      -5.412  23.584 -18.420  1.00  0.80           O  
ATOM   4860  CB  VAL A 325      -4.304  25.985 -20.180  1.00  0.80           C  
ATOM   4861  CG1 VAL A 325      -4.315  24.723 -20.995  1.00  0.80           C  
ATOM   4862  CG2 VAL A 325      -5.554  26.839 -20.426  1.00  0.80           C  
ATOM   4863  H   VAL A 325      -2.891  23.910 -18.700  1.00  0.80           H  
ATOM   4864  HA  VAL A 325      -4.129  26.551 -18.141  1.00  0.80           H  
ATOM   4865  HB  VAL A 325      -3.429  26.554 -20.479  1.00  0.80           H  
ATOM   4866 1HG1 VAL A 325      -4.374  24.977 -22.038  1.00  0.80           H  
ATOM   4867 2HG1 VAL A 325      -3.397  24.158 -20.809  1.00  0.80           H  
ATOM   4868 3HG1 VAL A 325      -5.177  24.121 -20.716  1.00  0.80           H  
ATOM   4869 1HG2 VAL A 325      -5.619  27.106 -21.484  1.00  0.80           H  
ATOM   4870 2HG2 VAL A 325      -6.440  26.286 -20.147  1.00  0.80           H  
ATOM   4871 3HG2 VAL A 325      -5.490  27.752 -19.827  1.00  0.80           H  
ATOM   4872  N   GLY A 326      -6.339  25.429 -17.548  1.00  0.79           N  
ATOM   4873  CA  GLY A 326      -7.551  24.757 -17.085  1.00  0.79           C  
ATOM   4874  C   GLY A 326      -7.873  24.967 -15.599  1.00  0.79           C  
ATOM   4875  O   GLY A 326      -8.971  24.615 -15.160  1.00  0.79           O  
ATOM   4876  H   GLY A 326      -6.210  26.422 -17.350  1.00  0.79           H  
ATOM   4877 1HA  GLY A 326      -8.392  25.109 -17.673  1.00  0.79           H  
ATOM   4878 2HA  GLY A 326      -7.463  23.691 -17.283  1.00  0.79           H  
ATOM   4879  N   LEU A 327      -6.943  25.538 -14.818  1.00  0.77           N  
ATOM   4880  CA  LEU A 327      -7.215  25.795 -13.402  1.00  0.77           C  
ATOM   4881  C   LEU A 327      -8.381  26.761 -13.319  1.00  0.77           C  
ATOM   4882  O   LEU A 327      -9.377  26.485 -12.666  1.00  0.77           O  
ATOM   4883  CB  LEU A 327      -6.008  26.387 -12.672  1.00  0.77           C  
ATOM   4884  CG  LEU A 327      -6.239  26.718 -11.212  1.00  0.77           C  
ATOM   4885  CD1 LEU A 327      -6.570  25.442 -10.470  1.00  0.77           C  
ATOM   4886  CD2 LEU A 327      -5.019  27.386 -10.647  1.00  0.77           C  
ATOM   4887  H   LEU A 327      -6.036  25.807 -15.197  1.00  0.77           H  
ATOM   4888  HA  LEU A 327      -7.485  24.861 -12.916  1.00  0.77           H  
ATOM   4889 1HB  LEU A 327      -5.177  25.680 -12.738  1.00  0.77           H  
ATOM   4890 2HB  LEU A 327      -5.716  27.305 -13.171  1.00  0.77           H  
ATOM   4891  HG  LEU A 327      -7.080  27.383 -11.124  1.00  0.77           H  
ATOM   4892 1HD1 LEU A 327      -6.755  25.657  -9.421  1.00  0.77           H  
ATOM   4893 2HD1 LEU A 327      -7.456  25.003 -10.914  1.00  0.77           H  
ATOM   4894 3HD1 LEU A 327      -5.739  24.741 -10.554  1.00  0.77           H  
ATOM   4895 1HD2 LEU A 327      -5.185  27.617  -9.594  1.00  0.77           H  
ATOM   4896 2HD2 LEU A 327      -4.163  26.725 -10.744  1.00  0.77           H  
ATOM   4897 3HD2 LEU A 327      -4.837  28.294 -11.199  1.00  0.77           H  
ATOM   4898  N   VAL A 328      -8.301  27.888 -14.024  1.00  0.75           N  
ATOM   4899  CA  VAL A 328      -9.485  28.733 -14.058  1.00  0.75           C  
ATOM   4900  C   VAL A 328     -10.232  28.279 -15.285  1.00  0.75           C  
ATOM   4901  O   VAL A 328      -9.722  28.354 -16.404  1.00  0.75           O  
ATOM   4902  CB  VAL A 328      -9.191  30.235 -14.154  1.00  0.75           C  
ATOM   4903  CG1 VAL A 328     -10.514  30.984 -14.218  1.00  0.75           C  
ATOM   4904  CG2 VAL A 328      -8.404  30.683 -12.966  1.00  0.75           C  
ATOM   4905  H   VAL A 328      -7.467  28.115 -14.553  1.00  0.75           H  
ATOM   4906  HA  VAL A 328     -10.105  28.556 -13.177  1.00  0.75           H  
ATOM   4907  HB  VAL A 328      -8.638  30.434 -15.057  1.00  0.75           H  
ATOM   4908 1HG1 VAL A 328     -10.337  32.058 -14.293  1.00  0.75           H  
ATOM   4909 2HG1 VAL A 328     -11.089  30.651 -15.072  1.00  0.75           H  
ATOM   4910 3HG1 VAL A 328     -11.070  30.761 -13.319  1.00  0.75           H  
ATOM   4911 1HG2 VAL A 328      -8.204  31.754 -13.033  1.00  0.75           H  
ATOM   4912 2HG2 VAL A 328      -8.998  30.473 -12.092  1.00  0.75           H  
ATOM   4913 3HG2 VAL A 328      -7.458  30.135 -12.921  1.00  0.75           H  
ATOM   4914  N   ALA A 329     -11.412  27.740 -15.071  1.00  0.73           N  
ATOM   4915  CA  ALA A 329     -12.156  27.170 -16.162  1.00  0.73           C  
ATOM   4916  C   ALA A 329     -13.052  28.204 -16.802  1.00  0.73           C  
ATOM   4917  O   ALA A 329     -13.001  28.396 -18.028  1.00  0.73           O  
ATOM   4918  CB  ALA A 329     -12.967  25.992 -15.649  1.00  0.73           C  
ATOM   4919  H   ALA A 329     -11.793  27.731 -14.128  1.00  0.73           H  
ATOM   4920  HA  ALA A 329     -11.450  26.824 -16.910  1.00  0.73           H  
ATOM   4921 1HB  ALA A 329     -13.517  25.534 -16.461  1.00  0.73           H  
ATOM   4922 2HB  ALA A 329     -12.289  25.255 -15.210  1.00  0.73           H  
ATOM   4923 3HB  ALA A 329     -13.669  26.332 -14.884  1.00  0.73           H  
ATOM   4924  N   TYR A 330     -13.831  28.891 -15.950  1.00  0.72           N  
ATOM   4925  CA  TYR A 330     -14.810  29.903 -16.382  1.00  0.72           C  
ATOM   4926  C   TYR A 330     -14.796  31.156 -15.530  1.00  0.72           C  
ATOM   4927  O   TYR A 330     -14.525  31.113 -14.324  1.00  0.72           O  
ATOM   4928  CB  TYR A 330     -16.270  29.389 -16.313  1.00  0.72           C  
ATOM   4929  CG  TYR A 330     -16.641  28.185 -17.110  1.00  0.72           C  
ATOM   4930  CD1 TYR A 330     -16.420  26.926 -16.583  1.00  0.72           C  
ATOM   4931  CD2 TYR A 330     -17.261  28.325 -18.336  1.00  0.72           C  
ATOM   4932  CE1 TYR A 330     -16.781  25.807 -17.294  1.00  0.72           C  
ATOM   4933  CE2 TYR A 330     -17.629  27.205 -19.056  1.00  0.72           C  
ATOM   4934  CZ  TYR A 330     -17.384  25.947 -18.541  1.00  0.72           C  
ATOM   4935  OH  TYR A 330     -17.725  24.819 -19.261  1.00  0.72           O  
ATOM   4936  H   TYR A 330     -13.727  28.683 -14.954  1.00  0.72           H  
ATOM   4937  HA  TYR A 330     -14.566  30.222 -17.387  1.00  0.72           H  
ATOM   4938 1HB  TYR A 330     -16.518  29.185 -15.294  1.00  0.72           H  
ATOM   4939 2HB  TYR A 330     -16.929  30.203 -16.632  1.00  0.72           H  
ATOM   4940  HD1 TYR A 330     -15.951  26.816 -15.603  1.00  0.72           H  
ATOM   4941  HD2 TYR A 330     -17.454  29.320 -18.736  1.00  0.72           H  
ATOM   4942  HE1 TYR A 330     -16.594  24.812 -16.878  1.00  0.72           H  
ATOM   4943  HE2 TYR A 330     -18.108  27.317 -20.031  1.00  0.72           H  
ATOM   4944  HH  TYR A 330     -17.694  24.047 -18.681  1.00  0.72           H  
ATOM   4945  N   VAL A 331     -15.196  32.258 -16.150  1.00  0.72           N  
ATOM   4946  CA  VAL A 331     -15.466  33.493 -15.427  1.00  0.72           C  
ATOM   4947  C   VAL A 331     -16.907  33.892 -15.754  1.00  0.72           C  
ATOM   4948  O   VAL A 331     -17.322  33.828 -16.919  1.00  0.72           O  
ATOM   4949  CB  VAL A 331     -14.492  34.612 -15.817  1.00  0.72           C  
ATOM   4950  CG1 VAL A 331     -14.820  35.882 -15.042  1.00  0.72           C  
ATOM   4951  CG2 VAL A 331     -13.055  34.173 -15.536  1.00  0.72           C  
ATOM   4952  H   VAL A 331     -15.349  32.233 -17.163  1.00  0.72           H  
ATOM   4953  HA  VAL A 331     -15.387  33.315 -14.355  1.00  0.72           H  
ATOM   4954  HB  VAL A 331     -14.611  34.829 -16.875  1.00  0.72           H  
ATOM   4955 1HG1 VAL A 331     -14.140  36.680 -15.335  1.00  0.72           H  
ATOM   4956 2HG1 VAL A 331     -15.827  36.174 -15.253  1.00  0.72           H  
ATOM   4957 3HG1 VAL A 331     -14.721  35.695 -13.974  1.00  0.72           H  
ATOM   4958 1HG2 VAL A 331     -12.371  34.968 -15.828  1.00  0.72           H  
ATOM   4959 2HG2 VAL A 331     -12.942  33.964 -14.473  1.00  0.72           H  
ATOM   4960 3HG2 VAL A 331     -12.828  33.277 -16.101  1.00  0.72           H  
ATOM   4961  N   ALA A 332     -17.687  34.267 -14.741  1.00  0.75           N  
ATOM   4962  CA  ALA A 332     -19.067  34.641 -14.999  1.00  0.75           C  
ATOM   4963  C   ALA A 332     -19.450  35.983 -14.385  1.00  0.75           C  
ATOM   4964  O   ALA A 332     -19.022  36.330 -13.283  1.00  0.75           O  
ATOM   4965  CB  ALA A 332     -19.983  33.564 -14.460  1.00  0.75           C  
ATOM   4966  H   ALA A 332     -17.324  34.269 -13.794  1.00  0.75           H  
ATOM   4967  HA  ALA A 332     -19.193  34.719 -16.070  1.00  0.75           H  
ATOM   4968 1HB  ALA A 332     -20.991  33.823 -14.692  1.00  0.75           H  
ATOM   4969 2HB  ALA A 332     -19.734  32.617 -14.929  1.00  0.75           H  
ATOM   4970 3HB  ALA A 332     -19.864  33.482 -13.392  1.00  0.75           H  
ATOM   4971  N   LEU A 333     -20.309  36.710 -15.097  1.00  0.81           N  
ATOM   4972  CA  LEU A 333     -20.846  37.985 -14.613  1.00  0.81           C  
ATOM   4973  C   LEU A 333     -22.317  37.846 -14.305  1.00  0.81           C  
ATOM   4974  O   LEU A 333     -23.109  37.472 -15.177  1.00  0.81           O  
ATOM   4975  CB  LEU A 333     -20.628  39.097 -15.629  1.00  0.81           C  
ATOM   4976  CG  LEU A 333     -21.196  40.482 -15.286  1.00  0.81           C  
ATOM   4977  CD1 LEU A 333     -20.503  41.047 -14.055  1.00  0.81           C  
ATOM   4978  CD2 LEU A 333     -20.979  41.401 -16.474  1.00  0.81           C  
ATOM   4979  H   LEU A 333     -20.600  36.338 -16.004  1.00  0.81           H  
ATOM   4980  HA  LEU A 333     -20.332  38.258 -13.692  1.00  0.81           H  
ATOM   4981 1HB  LEU A 333     -19.579  39.233 -15.724  1.00  0.81           H  
ATOM   4982 2HB  LEU A 333     -21.029  38.788 -16.595  1.00  0.81           H  
ATOM   4983  HG  LEU A 333     -22.248  40.394 -15.064  1.00  0.81           H  
ATOM   4984 1HD1 LEU A 333     -20.916  42.030 -13.822  1.00  0.81           H  
ATOM   4985 2HD1 LEU A 333     -20.661  40.387 -13.216  1.00  0.81           H  
ATOM   4986 3HD1 LEU A 333     -19.440  41.137 -14.250  1.00  0.81           H  
ATOM   4987 1HD2 LEU A 333     -21.361  42.394 -16.260  1.00  0.81           H  
ATOM   4988 2HD2 LEU A 333     -19.930  41.465 -16.652  1.00  0.81           H  
ATOM   4989 3HD2 LEU A 333     -21.479  40.995 -17.351  1.00  0.81           H  
ATOM   4990  N   VAL A 334     -22.670  38.132 -13.058  1.00  0.89           N  
ATOM   4991  CA  VAL A 334     -24.023  37.934 -12.567  1.00  0.89           C  
ATOM   4992  C   VAL A 334     -24.717  39.240 -12.214  1.00  0.89           C  
ATOM   4993  O   VAL A 334     -24.184  40.061 -11.467  1.00  0.89           O  
ATOM   4994  CB  VAL A 334     -23.976  37.110 -11.276  1.00  0.89           C  
ATOM   4995  CG1 VAL A 334     -25.392  36.876 -10.739  1.00  0.89           C  
ATOM   4996  CG2 VAL A 334     -23.187  35.829 -11.468  1.00  0.89           C  
ATOM   4997  H   VAL A 334     -21.960  38.471 -12.409  1.00  0.89           H  
ATOM   4998  HA  VAL A 334     -24.603  37.418 -13.327  1.00  0.89           H  
ATOM   4999  HB  VAL A 334     -23.472  37.684 -10.564  1.00  0.89           H  
ATOM   5000 1HG1 VAL A 334     -25.337  36.333  -9.804  1.00  0.89           H  
ATOM   5001 2HG1 VAL A 334     -25.887  37.828 -10.568  1.00  0.89           H  
ATOM   5002 3HG1 VAL A 334     -25.968  36.298 -11.456  1.00  0.89           H  
ATOM   5003 1HG2 VAL A 334     -23.129  35.298 -10.519  1.00  0.89           H  
ATOM   5004 2HG2 VAL A 334     -23.668  35.214 -12.175  1.00  0.89           H  
ATOM   5005 3HG2 VAL A 334     -22.175  36.065 -11.810  1.00  0.89           H  
ATOM   5006  N   HIS A 335     -25.930  39.412 -12.716  1.00  1.01           N  
ATOM   5007  CA  HIS A 335     -26.742  40.585 -12.436  1.00  1.01           C  
ATOM   5008  C   HIS A 335     -28.082  40.186 -11.845  1.00  1.01           C  
ATOM   5009  O   HIS A 335     -28.667  39.167 -12.217  1.00  1.01           O  
ATOM   5010  CB  HIS A 335     -27.033  41.340 -13.718  1.00  1.01           C  
ATOM   5011  CG  HIS A 335     -25.872  41.961 -14.399  1.00  1.01           C  
ATOM   5012  ND1 HIS A 335     -25.635  43.314 -14.367  1.00  1.01           N  
ATOM   5013  CD2 HIS A 335     -24.885  41.426 -15.136  1.00  1.01           C  
ATOM   5014  CE1 HIS A 335     -24.558  43.582 -15.072  1.00  1.01           C  
ATOM   5015  NE2 HIS A 335     -24.090  42.459 -15.547  1.00  1.01           N  
ATOM   5016  H   HIS A 335     -26.307  38.692 -13.329  1.00  1.01           H  
ATOM   5017  HA  HIS A 335     -26.236  41.242 -11.730  1.00  1.01           H  
ATOM   5018 1HB  HIS A 335     -27.474  40.637 -14.405  1.00  1.01           H  
ATOM   5019 2HB  HIS A 335     -27.775  42.113 -13.524  1.00  1.01           H  
ATOM   5020  HD2 HIS A 335     -24.750  40.368 -15.373  1.00  1.01           H  
ATOM   5021  HE1 HIS A 335     -24.137  44.561 -15.230  1.00  1.01           H  
ATOM   5022  HE2 HIS A 335     -23.271  42.359 -16.125  1.00  1.01           H  
ATOM   5023  N   GLN A 336     -28.605  41.003 -10.947  1.00  1.14           N  
ATOM   5024  CA  GLN A 336     -29.964  40.785 -10.455  1.00  1.14           C  
ATOM   5025  C   GLN A 336     -30.665  42.128 -10.423  1.00  1.14           C  
ATOM   5026  O   GLN A 336     -30.035  43.144 -10.143  1.00  1.14           O  
ATOM   5027  CB  GLN A 336     -29.982  40.109  -9.082  1.00  1.14           C  
ATOM   5028  CG  GLN A 336     -29.365  38.697  -9.040  1.00  1.14           C  
ATOM   5029  CD  GLN A 336     -29.440  38.051  -7.652  1.00  1.14           C  
ATOM   5030  OE1 GLN A 336     -28.553  38.207  -6.784  1.00  1.14           O  
ATOM   5031  NE2 GLN A 336     -30.514  37.300  -7.431  1.00  1.14           N  
ATOM   5032  H   GLN A 336     -28.076  41.809 -10.629  1.00  1.14           H  
ATOM   5033  HA  GLN A 336     -30.504  40.153 -11.151  1.00  1.14           H  
ATOM   5034 1HB  GLN A 336     -29.469  40.729  -8.370  1.00  1.14           H  
ATOM   5035 2HB  GLN A 336     -31.017  40.020  -8.750  1.00  1.14           H  
ATOM   5036 1HG  GLN A 336     -29.901  38.061  -9.744  1.00  1.14           H  
ATOM   5037 2HG  GLN A 336     -28.315  38.757  -9.322  1.00  1.14           H  
ATOM   5038 1HE2 GLN A 336     -30.627  36.843  -6.549  1.00  1.14           H  
ATOM   5039 2HE2 GLN A 336     -31.203  37.192  -8.151  1.00  1.14           H  
ATOM   5040  N   LEU A 337     -31.975  42.147 -10.601  1.00  1.24           N  
ATOM   5041  CA  LEU A 337     -32.682  43.426 -10.585  1.00  1.24           C  
ATOM   5042  C   LEU A 337     -32.542  44.184  -9.263  1.00  1.24           C  
ATOM   5043  O   LEU A 337     -32.563  45.415  -9.248  1.00  1.24           O  
ATOM   5044  CB  LEU A 337     -34.164  43.211 -10.910  1.00  1.24           C  
ATOM   5045  CG  LEU A 337     -34.474  42.825 -12.364  1.00  1.24           C  
ATOM   5046  CD1 LEU A 337     -35.953  42.492 -12.499  1.00  1.24           C  
ATOM   5047  CD2 LEU A 337     -34.098  43.990 -13.263  1.00  1.24           C  
ATOM   5048  H   LEU A 337     -32.478  41.282 -10.809  1.00  1.24           H  
ATOM   5049  HA  LEU A 337     -32.256  44.049 -11.369  1.00  1.24           H  
ATOM   5050 1HB  LEU A 337     -34.545  42.414 -10.273  1.00  1.24           H  
ATOM   5051 2HB  LEU A 337     -34.708  44.126 -10.681  1.00  1.24           H  
ATOM   5052  HG  LEU A 337     -33.901  41.939 -12.645  1.00  1.24           H  
ATOM   5053 1HD1 LEU A 337     -36.178  42.215 -13.525  1.00  1.24           H  
ATOM   5054 2HD1 LEU A 337     -36.195  41.663 -11.842  1.00  1.24           H  
ATOM   5055 3HD1 LEU A 337     -36.547  43.359 -12.221  1.00  1.24           H  
ATOM   5056 1HD2 LEU A 337     -34.312  43.747 -14.285  1.00  1.24           H  
ATOM   5057 2HD2 LEU A 337     -34.675  44.868 -12.977  1.00  1.24           H  
ATOM   5058 3HD2 LEU A 337     -33.035  44.202 -13.153  1.00  1.24           H  
ATOM   5059  N   GLY A 338     -32.434  43.460  -8.155  1.00  1.28           N  
ATOM   5060  CA  GLY A 338     -32.305  44.089  -6.848  1.00  1.28           C  
ATOM   5061  C   GLY A 338     -30.869  44.188  -6.299  1.00  1.28           C  
ATOM   5062  O   GLY A 338     -30.706  44.537  -5.123  1.00  1.28           O  
ATOM   5063  H   GLY A 338     -32.426  42.455  -8.232  1.00  1.28           H  
ATOM   5064 1HA  GLY A 338     -32.734  45.089  -6.896  1.00  1.28           H  
ATOM   5065 2HA  GLY A 338     -32.915  43.534  -6.138  1.00  1.28           H  
ATOM   5066  N   ARG A 339     -29.836  43.833  -7.086  1.00  1.25           N  
ATOM   5067  CA  ARG A 339     -28.467  43.820  -6.529  1.00  1.25           C  
ATOM   5068  C   ARG A 339     -27.358  44.330  -7.453  1.00  1.25           C  
ATOM   5069  O   ARG A 339     -27.437  44.239  -8.677  1.00  1.25           O  
ATOM   5070  CB  ARG A 339     -28.058  42.413  -6.088  1.00  1.25           C  
ATOM   5071  CG  ARG A 339     -28.864  41.777  -4.939  1.00  1.25           C  
ATOM   5072  CD  ARG A 339     -28.588  42.445  -3.631  1.00  1.25           C  
ATOM   5073  NE  ARG A 339     -29.256  41.782  -2.522  1.00  1.25           N  
ATOM   5074  CZ  ARG A 339     -30.521  42.026  -2.109  1.00  1.25           C  
ATOM   5075  NH1 ARG A 339     -31.274  42.928  -2.709  1.00  1.25           N  
ATOM   5076  NH2 ARG A 339     -31.010  41.348  -1.081  1.00  1.25           N  
ATOM   5077  H   ARG A 339     -29.986  43.587  -8.066  1.00  1.25           H  
ATOM   5078  HA  ARG A 339     -28.466  44.458  -5.646  1.00  1.25           H  
ATOM   5079 1HB  ARG A 339     -28.102  41.745  -6.933  1.00  1.25           H  
ATOM   5080 2HB  ARG A 339     -27.015  42.437  -5.769  1.00  1.25           H  
ATOM   5081 1HG  ARG A 339     -29.928  41.825  -5.142  1.00  1.25           H  
ATOM   5082 2HG  ARG A 339     -28.573  40.729  -4.849  1.00  1.25           H  
ATOM   5083 1HD  ARG A 339     -27.516  42.425  -3.441  1.00  1.25           H  
ATOM   5084 2HD  ARG A 339     -28.926  43.479  -3.661  1.00  1.25           H  
ATOM   5085  HE  ARG A 339     -28.732  41.080  -2.020  1.00  1.25           H  
ATOM   5086 1HH1 ARG A 339     -30.924  43.473  -3.514  1.00  1.25           H  
ATOM   5087 2HH1 ARG A 339     -32.212  43.094  -2.381  1.00  1.25           H  
ATOM   5088 1HH2 ARG A 339     -30.440  40.655  -0.615  1.00  1.25           H  
ATOM   5089 2HH2 ARG A 339     -31.952  41.523  -0.765  1.00  1.25           H  
ATOM   5090  N   ASP A 340     -26.281  44.817  -6.839  1.00  1.15           N  
ATOM   5091  CA  ASP A 340     -25.086  45.201  -7.580  1.00  1.15           C  
ATOM   5092  C   ASP A 340     -24.544  43.960  -8.301  1.00  1.15           C  
ATOM   5093  O   ASP A 340     -24.629  42.869  -7.735  1.00  1.15           O  
ATOM   5094  CB  ASP A 340     -24.009  45.748  -6.641  1.00  1.15           C  
ATOM   5095  CG  ASP A 340     -24.362  47.118  -6.069  1.00  1.15           C  
ATOM   5096  OD1 ASP A 340     -25.320  47.703  -6.520  1.00  1.15           O  
ATOM   5097  OD2 ASP A 340     -23.671  47.563  -5.187  1.00  1.15           O  
ATOM   5098  H   ASP A 340     -26.281  44.902  -5.832  1.00  1.15           H  
ATOM   5099  HA  ASP A 340     -25.366  45.982  -8.270  1.00  1.15           H  
ATOM   5100 1HB  ASP A 340     -23.859  45.052  -5.815  1.00  1.15           H  
ATOM   5101 2HB  ASP A 340     -23.060  45.822  -7.177  1.00  1.15           H  
ATOM   5102  N   PRO A 341     -23.988  44.078  -9.523  1.00  1.01           N  
ATOM   5103  CA  PRO A 341     -23.392  42.988 -10.276  1.00  1.01           C  
ATOM   5104  C   PRO A 341     -22.271  42.335  -9.491  1.00  1.01           C  
ATOM   5105  O   PRO A 341     -21.551  43.001  -8.745  1.00  1.01           O  
ATOM   5106  CB  PRO A 341     -22.823  43.685 -11.517  1.00  1.01           C  
ATOM   5107  CG  PRO A 341     -23.661  44.934 -11.671  1.00  1.01           C  
ATOM   5108  CD  PRO A 341     -23.996  45.371 -10.252  1.00  1.01           C  
ATOM   5109  HA  PRO A 341     -24.171  42.265 -10.538  1.00  1.01           H  
ATOM   5110 1HB  PRO A 341     -21.752  43.888 -11.383  1.00  1.01           H  
ATOM   5111 2HB  PRO A 341     -22.913  43.008 -12.388  1.00  1.01           H  
ATOM   5112 1HG  PRO A 341     -23.106  45.697 -12.243  1.00  1.01           H  
ATOM   5113 2HG  PRO A 341     -24.563  44.708 -12.249  1.00  1.01           H  
ATOM   5114 1HD  PRO A 341     -23.252  46.070  -9.843  1.00  1.01           H  
ATOM   5115 2HD  PRO A 341     -25.004  45.800 -10.308  1.00  1.01           H  
ATOM   5116  N   ARG A 342     -22.099  41.036  -9.690  1.00  0.88           N  
ATOM   5117  CA  ARG A 342     -21.030  40.306  -9.016  1.00  0.88           C  
ATOM   5118  C   ARG A 342     -20.319  39.399 -10.004  1.00  0.88           C  
ATOM   5119  O   ARG A 342     -20.820  39.140 -11.103  1.00  0.88           O  
ATOM   5120  CB  ARG A 342     -21.558  39.488  -7.847  1.00  0.88           C  
ATOM   5121  CG  ARG A 342     -22.462  38.362  -8.172  1.00  0.88           C  
ATOM   5122  CD  ARG A 342     -22.870  37.620  -6.959  1.00  0.88           C  
ATOM   5123  NE  ARG A 342     -23.787  38.387  -6.136  1.00  0.88           N  
ATOM   5124  CZ  ARG A 342     -25.127  38.388  -6.294  1.00  0.88           C  
ATOM   5125  NH1 ARG A 342     -25.692  37.664  -7.205  1.00  0.88           N  
ATOM   5126  NH2 ARG A 342     -25.923  39.100  -5.546  1.00  0.88           N  
ATOM   5127  H   ARG A 342     -22.744  40.551 -10.312  1.00  0.88           H  
ATOM   5128  HA  ARG A 342     -20.303  41.020  -8.625  1.00  0.88           H  
ATOM   5129 1HB  ARG A 342     -20.740  39.065  -7.302  1.00  0.88           H  
ATOM   5130 2HB  ARG A 342     -22.095  40.153  -7.171  1.00  0.88           H  
ATOM   5131 1HG  ARG A 342     -23.359  38.764  -8.640  1.00  0.88           H  
ATOM   5132 2HG  ARG A 342     -21.948  37.671  -8.843  1.00  0.88           H  
ATOM   5133 1HD  ARG A 342     -23.360  36.691  -7.246  1.00  0.88           H  
ATOM   5134 2HD  ARG A 342     -21.981  37.396  -6.363  1.00  0.88           H  
ATOM   5135  HE  ARG A 342     -23.395  38.973  -5.413  1.00  0.88           H  
ATOM   5136 1HH1 ARG A 342     -25.145  37.088  -7.820  1.00  0.88           H  
ATOM   5137 2HH1 ARG A 342     -26.714  37.707  -7.272  1.00  0.88           H  
ATOM   5138 1HH2 ARG A 342     -25.560  39.691  -4.814  1.00  0.88           H  
ATOM   5139 2HH2 ARG A 342     -26.928  39.017  -5.746  1.00  0.88           H  
ATOM   5140  N   VAL A 343     -19.125  38.964  -9.641  1.00  0.78           N  
ATOM   5141  CA  VAL A 343     -18.338  38.116 -10.528  1.00  0.78           C  
ATOM   5142  C   VAL A 343     -17.958  36.802  -9.885  1.00  0.78           C  
ATOM   5143  O   VAL A 343     -17.504  36.761  -8.742  1.00  0.78           O  
ATOM   5144  CB  VAL A 343     -17.104  38.881 -11.014  1.00  0.78           C  
ATOM   5145  CG1 VAL A 343     -16.184  37.978 -11.847  1.00  0.78           C  
ATOM   5146  CG2 VAL A 343     -17.570  40.068 -11.878  1.00  0.78           C  
ATOM   5147  H   VAL A 343     -18.771  39.179  -8.706  1.00  0.78           H  
ATOM   5148  HA  VAL A 343     -18.944  37.891 -11.403  1.00  0.78           H  
ATOM   5149  HB  VAL A 343     -16.570  39.233 -10.158  1.00  0.78           H  
ATOM   5150 1HG1 VAL A 343     -15.316  38.537 -12.167  1.00  0.78           H  
ATOM   5151 2HG1 VAL A 343     -15.852  37.134 -11.245  1.00  0.78           H  
ATOM   5152 3HG1 VAL A 343     -16.726  37.608 -12.720  1.00  0.78           H  
ATOM   5153 1HG2 VAL A 343     -16.727  40.635 -12.198  1.00  0.78           H  
ATOM   5154 2HG2 VAL A 343     -18.108  39.682 -12.745  1.00  0.78           H  
ATOM   5155 3HG2 VAL A 343     -18.226  40.717 -11.321  1.00  0.78           H  
ATOM   5156  N   THR A 344     -18.154  35.726 -10.628  1.00  0.72           N  
ATOM   5157  CA  THR A 344     -17.850  34.404 -10.128  1.00  0.72           C  
ATOM   5158  C   THR A 344     -16.745  33.740 -10.936  1.00  0.72           C  
ATOM   5159  O   THR A 344     -16.744  33.783 -12.167  1.00  0.72           O  
ATOM   5160  CB  THR A 344     -19.111  33.524 -10.125  1.00  0.72           C  
ATOM   5161  OG1 THR A 344     -20.109  34.120  -9.285  1.00  0.72           O  
ATOM   5162  CG2 THR A 344     -18.801  32.151  -9.613  1.00  0.72           C  
ATOM   5163  H   THR A 344     -18.516  35.846 -11.573  1.00  0.72           H  
ATOM   5164  HA  THR A 344     -17.503  34.507  -9.115  1.00  0.72           H  
ATOM   5165  HB  THR A 344     -19.496  33.451 -11.131  1.00  0.72           H  
ATOM   5166  HG1 THR A 344     -20.939  33.661  -9.421  1.00  0.72           H  
ATOM   5167 1HG2 THR A 344     -19.711  31.553  -9.623  1.00  0.72           H  
ATOM   5168 2HG2 THR A 344     -18.056  31.680 -10.243  1.00  0.72           H  
ATOM   5169 3HG2 THR A 344     -18.425  32.215  -8.599  1.00  0.72           H  
ATOM   5170  N   VAL A 345     -15.782  33.145 -10.244  1.00  0.69           N  
ATOM   5171  CA  VAL A 345     -14.707  32.461 -10.953  1.00  0.69           C  
ATOM   5172  C   VAL A 345     -14.711  30.973 -10.587  1.00  0.69           C  
ATOM   5173  O   VAL A 345     -14.744  30.602  -9.407  1.00  0.69           O  
ATOM   5174  CB  VAL A 345     -13.342  33.110 -10.652  1.00  0.69           C  
ATOM   5175  CG1 VAL A 345     -12.259  32.378 -11.408  1.00  0.69           C  
ATOM   5176  CG2 VAL A 345     -13.360  34.616 -11.056  1.00  0.69           C  
ATOM   5177  H   VAL A 345     -15.834  33.159  -9.223  1.00  0.69           H  
ATOM   5178  HA  VAL A 345     -14.879  32.540 -12.027  1.00  0.69           H  
ATOM   5179  HB  VAL A 345     -13.122  33.007  -9.599  1.00  0.69           H  
ATOM   5180 1HG1 VAL A 345     -11.296  32.821 -11.205  1.00  0.69           H  
ATOM   5181 2HG1 VAL A 345     -12.244  31.332 -11.117  1.00  0.69           H  
ATOM   5182 3HG1 VAL A 345     -12.474  32.457 -12.474  1.00  0.69           H  
ATOM   5183 1HG2 VAL A 345     -12.393  35.063 -10.837  1.00  0.69           H  
ATOM   5184 2HG2 VAL A 345     -13.566  34.700 -12.119  1.00  0.69           H  
ATOM   5185 3HG2 VAL A 345     -14.130  35.144 -10.496  1.00  0.69           H  
ATOM   5186  N   TYR A 346     -14.727  30.126 -11.616  1.00  0.69           N  
ATOM   5187  CA  TYR A 346     -14.791  28.673 -11.456  1.00  0.69           C  
ATOM   5188  C   TYR A 346     -13.419  28.058 -11.616  1.00  0.69           C  
ATOM   5189  O   TYR A 346     -12.802  28.188 -12.686  1.00  0.69           O  
ATOM   5190  CB  TYR A 346     -15.752  28.096 -12.473  1.00  0.69           C  
ATOM   5191  CG  TYR A 346     -17.188  28.505 -12.257  1.00  0.69           C  
ATOM   5192  CD1 TYR A 346     -17.652  29.739 -12.729  1.00  0.69           C  
ATOM   5193  CD2 TYR A 346     -18.049  27.645 -11.609  1.00  0.69           C  
ATOM   5194  CE1 TYR A 346     -18.970  30.094 -12.529  1.00  0.69           C  
ATOM   5195  CE2 TYR A 346     -19.364  27.998 -11.410  1.00  0.69           C  
ATOM   5196  CZ  TYR A 346     -19.827  29.212 -11.859  1.00  0.69           C  
ATOM   5197  OH  TYR A 346     -21.139  29.553 -11.644  1.00  0.69           O  
ATOM   5198  H   TYR A 346     -14.684  30.506 -12.562  1.00  0.69           H  
ATOM   5199  HA  TYR A 346     -15.149  28.439 -10.456  1.00  0.69           H  
ATOM   5200 1HB  TYR A 346     -15.448  28.408 -13.461  1.00  0.69           H  
ATOM   5201 2HB  TYR A 346     -15.697  27.022 -12.446  1.00  0.69           H  
ATOM   5202  HD1 TYR A 346     -16.974  30.423 -13.246  1.00  0.69           H  
ATOM   5203  HD2 TYR A 346     -17.686  26.681 -11.249  1.00  0.69           H  
ATOM   5204  HE1 TYR A 346     -19.336  31.053 -12.884  1.00  0.69           H  
ATOM   5205  HE2 TYR A 346     -20.035  27.314 -10.892  1.00  0.69           H  
ATOM   5206  HH  TYR A 346     -21.578  28.845 -11.160  1.00  0.69           H  
ATOM   5207  N   VAL A 347     -12.963  27.408 -10.539  1.00  0.72           N  
ATOM   5208  CA  VAL A 347     -11.632  26.845 -10.429  1.00  0.72           C  
ATOM   5209  C   VAL A 347     -11.618  25.303 -10.280  1.00  0.72           C  
ATOM   5210  O   VAL A 347     -12.292  24.708  -9.424  1.00  0.72           O  
ATOM   5211  CB  VAL A 347     -10.908  27.504  -9.235  1.00  0.72           C  
ATOM   5212  CG1 VAL A 347      -9.534  26.926  -9.104  1.00  0.72           C  
ATOM   5213  CG2 VAL A 347     -10.856  29.028  -9.442  1.00  0.72           C  
ATOM   5214  H   VAL A 347     -13.578  27.320  -9.740  1.00  0.72           H  
ATOM   5215  HA  VAL A 347     -11.102  27.116 -11.326  1.00  0.72           H  
ATOM   5216  HB  VAL A 347     -11.450  27.278  -8.315  1.00  0.72           H  
ATOM   5217 1HG1 VAL A 347      -9.016  27.374  -8.259  1.00  0.72           H  
ATOM   5218 2HG1 VAL A 347      -9.603  25.854  -8.958  1.00  0.72           H  
ATOM   5219 3HG1 VAL A 347      -8.995  27.130 -10.011  1.00  0.72           H  
ATOM   5220 1HG2 VAL A 347     -10.351  29.495  -8.598  1.00  0.72           H  
ATOM   5221 2HG2 VAL A 347     -10.315  29.245 -10.361  1.00  0.72           H  
ATOM   5222 3HG2 VAL A 347     -11.870  29.422  -9.514  1.00  0.72           H  
ATOM   5223  N   SER A 348     -10.856  24.666 -11.162  1.00  0.77           N  
ATOM   5224  CA  SER A 348     -10.710  23.223 -11.252  1.00  0.77           C  
ATOM   5225  C   SER A 348      -9.780  22.671 -10.196  1.00  0.77           C  
ATOM   5226  O   SER A 348      -8.805  23.315  -9.841  1.00  0.77           O  
ATOM   5227  CB  SER A 348     -10.158  22.840 -12.592  1.00  0.77           C  
ATOM   5228  OG  SER A 348      -9.940  21.457 -12.640  1.00  0.77           O  
ATOM   5229  H   SER A 348     -10.328  25.238 -11.814  1.00  0.77           H  
ATOM   5230  HA  SER A 348     -11.693  22.767 -11.124  1.00  0.77           H  
ATOM   5231 1HB  SER A 348     -10.841  23.141 -13.387  1.00  0.77           H  
ATOM   5232 2HB  SER A 348      -9.223  23.361 -12.753  1.00  0.77           H  
ATOM   5233  HG  SER A 348     -10.785  21.075 -12.964  1.00  0.77           H  
ATOM   5234  N   SER A 349     -10.051  21.457  -9.729  1.00  0.84           N  
ATOM   5235  CA  SER A 349      -9.176  20.803  -8.760  1.00  0.84           C  
ATOM   5236  C   SER A 349      -7.927  20.152  -9.344  1.00  0.84           C  
ATOM   5237  O   SER A 349      -7.041  19.765  -8.574  1.00  0.84           O  
ATOM   5238  CB  SER A 349      -9.936  19.733  -7.997  1.00  0.84           C  
ATOM   5239  OG  SER A 349     -10.876  20.279  -7.138  1.00  0.84           O  
ATOM   5240  H   SER A 349     -10.869  20.967 -10.068  1.00  0.84           H  
ATOM   5241  HA  SER A 349      -8.855  21.558  -8.049  1.00  0.84           H  
ATOM   5242 1HB  SER A 349     -10.440  19.084  -8.719  1.00  0.84           H  
ATOM   5243 2HB  SER A 349      -9.241  19.110  -7.434  1.00  0.84           H  
ATOM   5244  HG  SER A 349     -10.384  20.404  -6.300  1.00  0.84           H  
ATOM   5245  N   GLU A 350      -7.856  20.011 -10.678  1.00  0.91           N  
ATOM   5246  CA  GLU A 350      -6.744  19.366 -11.415  1.00  0.91           C  
ATOM   5247  C   GLU A 350      -6.675  17.861 -11.100  1.00  0.91           C  
ATOM   5248  O   GLU A 350      -6.880  17.000 -11.967  1.00  0.91           O  
ATOM   5249  CB  GLU A 350      -5.391  20.040 -11.095  1.00  0.91           C  
ATOM   5250  CG  GLU A 350      -5.252  21.497 -11.586  1.00  0.91           C  
ATOM   5251  CD  GLU A 350      -3.925  22.137 -11.201  1.00  0.91           C  
ATOM   5252  OE1 GLU A 350      -3.213  21.574 -10.400  1.00  0.91           O  
ATOM   5253  OE2 GLU A 350      -3.625  23.181 -11.717  1.00  0.91           O  
ATOM   5254  H   GLU A 350      -8.639  20.357 -11.256  1.00  0.91           H  
ATOM   5255  HA  GLU A 350      -6.936  19.473 -12.485  1.00  0.91           H  
ATOM   5256 1HB  GLU A 350      -5.181  20.021 -10.038  1.00  0.91           H  
ATOM   5257 2HB  GLU A 350      -4.603  19.465 -11.578  1.00  0.91           H  
ATOM   5258 1HG  GLU A 350      -5.351  21.510 -12.671  1.00  0.91           H  
ATOM   5259 2HG  GLU A 350      -6.071  22.088 -11.168  1.00  0.91           H  
ATOM   5260  N   ALA A 351      -6.420  17.524  -9.837  1.00  0.98           N  
ATOM   5261  CA  ALA A 351      -6.436  16.137  -9.426  1.00  0.98           C  
ATOM   5262  C   ALA A 351      -5.568  15.260 -10.318  1.00  0.98           C  
ATOM   5263  O   ALA A 351      -4.373  15.096 -10.081  1.00  0.98           O  
ATOM   5264  CB  ALA A 351      -7.864  15.643  -9.388  1.00  0.98           C  
ATOM   5265  H   ALA A 351      -6.261  18.268  -9.167  1.00  0.98           H  
ATOM   5266  HA  ALA A 351      -6.014  16.078  -8.429  1.00  0.98           H  
ATOM   5267 1HB  ALA A 351      -7.915  14.627  -9.056  1.00  0.98           H  
ATOM   5268 2HB  ALA A 351      -8.438  16.270  -8.706  1.00  0.98           H  
ATOM   5269 3HB  ALA A 351      -8.289  15.710 -10.366  1.00  0.98           H  
ATOM   5270  N   TYR A 352      -6.233  14.604 -11.257  1.00  1.01           N  
ATOM   5271  CA  TYR A 352      -5.712  13.573 -12.134  1.00  1.01           C  
ATOM   5272  C   TYR A 352      -4.827  14.103 -13.253  1.00  1.01           C  
ATOM   5273  O   TYR A 352      -3.993  13.371 -13.791  1.00  1.01           O  
ATOM   5274  CB  TYR A 352      -6.913  12.852 -12.746  1.00  1.01           C  
ATOM   5275  CG  TYR A 352      -7.655  12.095 -11.719  1.00  1.01           C  
ATOM   5276  CD1 TYR A 352      -8.789  12.634 -11.157  1.00  1.01           C  
ATOM   5277  CD2 TYR A 352      -7.204  10.883 -11.322  1.00  1.01           C  
ATOM   5278  CE1 TYR A 352      -9.452  11.954 -10.172  1.00  1.01           C  
ATOM   5279  CE2 TYR A 352      -7.863  10.210 -10.361  1.00  1.01           C  
ATOM   5280  CZ  TYR A 352      -8.963  10.724  -9.776  1.00  1.01           C  
ATOM   5281  OH  TYR A 352      -9.558  10.011  -8.791  1.00  1.01           O  
ATOM   5282  H   TYR A 352      -7.175  14.918 -11.420  1.00  1.01           H  
ATOM   5283  HA  TYR A 352      -5.123  12.877 -11.534  1.00  1.01           H  
ATOM   5284 1HB  TYR A 352      -7.591  13.577 -13.206  1.00  1.01           H  
ATOM   5285 2HB  TYR A 352      -6.581  12.158 -13.518  1.00  1.01           H  
ATOM   5286  HD1 TYR A 352      -9.137  13.607 -11.489  1.00  1.01           H  
ATOM   5287  HD2 TYR A 352      -6.306  10.455 -11.768  1.00  1.01           H  
ATOM   5288  HE1 TYR A 352     -10.338  12.383  -9.709  1.00  1.01           H  
ATOM   5289  HE2 TYR A 352      -7.494   9.249 -10.037  1.00  1.01           H  
ATOM   5290  HH  TYR A 352      -8.999   9.239  -8.597  1.00  1.01           H  
ATOM   5291  N   ALA A 353      -5.036  15.353 -13.658  1.00  1.01           N  
ATOM   5292  CA  ALA A 353      -4.246  15.867 -14.768  1.00  1.01           C  
ATOM   5293  C   ALA A 353      -4.235  17.380 -14.875  1.00  1.01           C  
ATOM   5294  O   ALA A 353      -5.219  18.055 -14.580  1.00  1.01           O  
ATOM   5295  CB  ALA A 353      -4.780  15.303 -16.078  1.00  1.01           C  
ATOM   5296  H   ALA A 353      -5.722  15.935 -13.174  1.00  1.01           H  
ATOM   5297  HA  ALA A 353      -3.218  15.538 -14.623  1.00  1.01           H  
ATOM   5298 1HB  ALA A 353      -4.161  15.660 -16.901  1.00  1.01           H  
ATOM   5299 2HB  ALA A 353      -4.758  14.215 -16.059  1.00  1.01           H  
ATOM   5300 3HB  ALA A 353      -5.806  15.641 -16.220  1.00  1.01           H  
ATOM   5301  N   VAL A 354      -3.139  17.889 -15.417  1.00  0.98           N  
ATOM   5302  CA  VAL A 354      -3.013  19.293 -15.763  1.00  0.98           C  
ATOM   5303  C   VAL A 354      -2.730  19.376 -17.246  1.00  0.98           C  
ATOM   5304  O   VAL A 354      -1.760  18.791 -17.718  1.00  0.98           O  
ATOM   5305  CB  VAL A 354      -1.858  19.957 -14.986  1.00  0.98           C  
ATOM   5306  CG1 VAL A 354      -1.720  21.429 -15.405  1.00  0.98           C  
ATOM   5307  CG2 VAL A 354      -2.123  19.849 -13.493  1.00  0.98           C  
ATOM   5308  H   VAL A 354      -2.365  17.271 -15.613  1.00  0.98           H  
ATOM   5309  HA  VAL A 354      -3.947  19.810 -15.543  1.00  0.98           H  
ATOM   5310  HB  VAL A 354      -0.923  19.457 -15.233  1.00  0.98           H  
ATOM   5311 1HG1 VAL A 354      -0.893  21.889 -14.861  1.00  0.98           H  
ATOM   5312 2HG1 VAL A 354      -1.523  21.483 -16.478  1.00  0.98           H  
ATOM   5313 3HG1 VAL A 354      -2.644  21.962 -15.177  1.00  0.98           H  
ATOM   5314 1HG2 VAL A 354      -1.315  20.318 -12.938  1.00  0.98           H  
ATOM   5315 2HG2 VAL A 354      -3.053  20.357 -13.269  1.00  0.98           H  
ATOM   5316 3HG2 VAL A 354      -2.204  18.806 -13.200  1.00  0.98           H  
ATOM   5317  N   GLN A 355      -3.575  20.075 -17.983  1.00  0.95           N  
ATOM   5318  CA  GLN A 355      -3.379  20.212 -19.418  1.00  0.95           C  
ATOM   5319  C   GLN A 355      -2.208  21.157 -19.735  1.00  0.95           C  
ATOM   5320  O   GLN A 355      -2.185  22.287 -19.243  1.00  0.95           O  
ATOM   5321  CB  GLN A 355      -4.687  20.693 -20.057  1.00  0.95           C  
ATOM   5322  CG  GLN A 355      -4.607  21.129 -21.515  1.00  0.95           C  
ATOM   5323  CD  GLN A 355      -4.325  20.069 -22.530  1.00  0.95           C  
ATOM   5324  OE1 GLN A 355      -5.006  19.041 -22.650  1.00  0.95           O  
ATOM   5325  NE2 GLN A 355      -3.285  20.337 -23.307  1.00  0.95           N  
ATOM   5326  H   GLN A 355      -4.363  20.533 -17.540  1.00  0.95           H  
ATOM   5327  HA  GLN A 355      -3.192  19.222 -19.814  1.00  0.95           H  
ATOM   5328 1HB  GLN A 355      -5.426  19.896 -20.002  1.00  0.95           H  
ATOM   5329 2HB  GLN A 355      -5.077  21.517 -19.496  1.00  0.95           H  
ATOM   5330 1HG  GLN A 355      -5.556  21.595 -21.778  1.00  0.95           H  
ATOM   5331 2HG  GLN A 355      -3.818  21.857 -21.590  1.00  0.95           H  
ATOM   5332 1HE2 GLN A 355      -3.007  19.703 -24.025  1.00  0.95           H  
ATOM   5333 2HE2 GLN A 355      -2.745  21.198 -23.131  1.00  0.95           H  
ATOM   5334  N   PRO A 356      -1.196  20.733 -20.518  1.00  0.95           N  
ATOM   5335  CA  PRO A 356      -0.086  21.558 -20.948  1.00  0.95           C  
ATOM   5336  C   PRO A 356      -0.605  22.781 -21.693  1.00  0.95           C  
ATOM   5337  O   PRO A 356      -1.653  22.690 -22.343  1.00  0.95           O  
ATOM   5338  CB  PRO A 356       0.712  20.627 -21.859  1.00  0.95           C  
ATOM   5339  CG  PRO A 356       0.372  19.231 -21.376  1.00  0.95           C  
ATOM   5340  CD  PRO A 356      -1.060  19.300 -20.909  1.00  0.95           C  
ATOM   5341  HA  PRO A 356       0.479  21.814 -20.041  1.00  0.95           H  
ATOM   5342 1HB  PRO A 356       0.428  20.803 -22.911  1.00  0.95           H  
ATOM   5343 2HB  PRO A 356       1.784  20.852 -21.779  1.00  0.95           H  
ATOM   5344 1HG  PRO A 356       0.519  18.501 -22.186  1.00  0.95           H  
ATOM   5345 2HG  PRO A 356       1.056  18.940 -20.563  1.00  0.95           H  
ATOM   5346 1HD  PRO A 356      -1.736  19.010 -21.702  1.00  0.95           H  
ATOM   5347 2HD  PRO A 356      -1.135  18.640 -20.041  1.00  0.95           H  
ATOM   5348  N   PRO A 357       0.132  23.897 -21.731  1.00  1.02           N  
ATOM   5349  CA  PRO A 357      -0.277  25.126 -22.377  1.00  1.02           C  
ATOM   5350  C   PRO A 357      -0.575  24.897 -23.846  1.00  1.02           C  
ATOM   5351  O   PRO A 357       0.043  24.053 -24.501  1.00  1.02           O  
ATOM   5352  CB  PRO A 357       0.954  26.009 -22.245  1.00  1.02           C  
ATOM   5353  CG  PRO A 357       1.700  25.465 -21.042  1.00  1.02           C  
ATOM   5354  CD  PRO A 357       1.489  23.967 -21.116  1.00  1.02           C  
ATOM   5355  HA  PRO A 357      -1.141  25.556 -21.857  1.00  1.02           H  
ATOM   5356 1HB  PRO A 357       1.539  25.983 -23.174  1.00  1.02           H  
ATOM   5357 2HB  PRO A 357       0.615  27.038 -22.122  1.00  1.02           H  
ATOM   5358 1HG  PRO A 357       2.761  25.758 -21.091  1.00  1.02           H  
ATOM   5359 2HG  PRO A 357       1.299  25.903 -20.115  1.00  1.02           H  
ATOM   5360 1HD  PRO A 357       2.232  23.492 -21.770  1.00  1.02           H  
ATOM   5361 2HD  PRO A 357       1.537  23.593 -20.098  1.00  1.02           H  
ATOM   5362  N   ARG A 358      -1.525  25.659 -24.361  1.00  1.19           N  
ATOM   5363  CA  ARG A 358      -1.884  25.543 -25.765  1.00  1.19           C  
ATOM   5364  C   ARG A 358      -0.948  26.430 -26.562  1.00  1.19           C  
ATOM   5365  O   ARG A 358      -0.494  27.452 -26.058  1.00  1.19           O  
ATOM   5366  CB  ARG A 358      -3.342  25.921 -25.978  1.00  1.19           C  
ATOM   5367  CG  ARG A 358      -4.316  24.978 -25.272  1.00  1.19           C  
ATOM   5368  CD  ARG A 358      -5.728  25.453 -25.322  1.00  1.19           C  
ATOM   5369  NE  ARG A 358      -6.292  25.374 -26.664  1.00  1.19           N  
ATOM   5370  CZ  ARG A 358      -7.458  25.945 -27.025  1.00  1.19           C  
ATOM   5371  NH1 ARG A 358      -8.152  26.607 -26.157  1.00  1.19           N  
ATOM   5372  NH2 ARG A 358      -7.909  25.848 -28.271  1.00  1.19           N  
ATOM   5373  H   ARG A 358      -1.972  26.356 -23.762  1.00  1.19           H  
ATOM   5374  HA  ARG A 358      -1.746  24.510 -26.084  1.00  1.19           H  
ATOM   5375 1HB  ARG A 358      -3.525  26.923 -25.612  1.00  1.19           H  
ATOM   5376 2HB  ARG A 358      -3.575  25.913 -27.045  1.00  1.19           H  
ATOM   5377 1HG  ARG A 358      -4.273  23.999 -25.749  1.00  1.19           H  
ATOM   5378 2HG  ARG A 358      -4.016  24.880 -24.239  1.00  1.19           H  
ATOM   5379 1HD  ARG A 358      -6.341  24.845 -24.655  1.00  1.19           H  
ATOM   5380 2HD  ARG A 358      -5.772  26.498 -24.992  1.00  1.19           H  
ATOM   5381  HE  ARG A 358      -5.773  24.868 -27.371  1.00  1.19           H  
ATOM   5382 1HH1 ARG A 358      -7.873  26.701 -25.163  1.00  1.19           H  
ATOM   5383 2HH1 ARG A 358      -8.994  27.093 -26.464  1.00  1.19           H  
ATOM   5384 1HH2 ARG A 358      -7.377  25.336 -28.957  1.00  1.19           H  
ATOM   5385 2HH2 ARG A 358      -8.818  26.276 -28.530  1.00  1.19           H  
ATOM   5386  N   THR A 359      -0.663  26.058 -27.802  1.00  1.53           N  
ATOM   5387  CA  THR A 359       0.215  26.874 -28.635  1.00  1.53           C  
ATOM   5388  C   THR A 359      -0.520  27.545 -29.791  1.00  1.53           C  
ATOM   5389  O   THR A 359       0.054  28.351 -30.523  1.00  1.53           O  
ATOM   5390  CB  THR A 359       1.366  26.018 -29.176  1.00  1.53           C  
ATOM   5391  OG1 THR A 359       0.832  24.952 -29.970  1.00  1.53           O  
ATOM   5392  CG2 THR A 359       2.164  25.433 -28.015  1.00  1.53           C  
ATOM   5393  H   THR A 359      -1.040  25.195 -28.166  1.00  1.53           H  
ATOM   5394  HA  THR A 359       0.643  27.664 -28.017  1.00  1.53           H  
ATOM   5395  HB  THR A 359       2.018  26.634 -29.796  1.00  1.53           H  
ATOM   5396  HG1 THR A 359       0.301  25.326 -30.682  1.00  1.53           H  
ATOM   5397 1HG2 THR A 359       2.979  24.825 -28.403  1.00  1.53           H  
ATOM   5398 2HG2 THR A 359       2.569  26.244 -27.411  1.00  1.53           H  
ATOM   5399 3HG2 THR A 359       1.513  24.813 -27.397  1.00  1.53           H  
ATOM   5400  N   ALA A 360      -1.778  27.173 -29.984  1.00  2.12           N  
ATOM   5401  CA  ALA A 360      -2.577  27.725 -31.068  1.00  2.12           C  
ATOM   5402  C   ALA A 360      -4.056  27.522 -30.800  1.00  2.12           C  
ATOM   5403  O   ALA A 360      -4.449  26.565 -30.126  1.00  2.12           O  
ATOM   5404  CB  ALA A 360      -2.200  27.082 -32.393  1.00  2.12           C  
ATOM   5405  H   ALA A 360      -2.192  26.511 -29.350  1.00  2.12           H  
ATOM   5406  HA  ALA A 360      -2.388  28.798 -31.120  1.00  2.12           H  
ATOM   5407 1HB  ALA A 360      -2.799  27.524 -33.191  1.00  2.12           H  
ATOM   5408 2HB  ALA A 360      -1.143  27.253 -32.600  1.00  2.12           H  
ATOM   5409 3HB  ALA A 360      -2.392  26.013 -32.345  1.00  2.12           H  
ATOM   5410  N   LEU A 361      -4.868  28.404 -31.369  1.00  3.04           N  
ATOM   5411  CA  LEU A 361      -6.314  28.285 -31.288  1.00  3.04           C  
ATOM   5412  C   LEU A 361      -6.895  27.918 -32.651  1.00  3.04           C  
ATOM   5413  O   LEU A 361      -6.863  28.720 -33.593  1.00  3.04           O  
ATOM   5414  CB  LEU A 361      -6.920  29.605 -30.802  1.00  3.04           C  
ATOM   5415  CG  LEU A 361      -6.368  30.135 -29.461  1.00  3.04           C  
ATOM   5416  CD1 LEU A 361      -7.023  31.464 -29.147  1.00  3.04           C  
ATOM   5417  CD2 LEU A 361      -6.625  29.125 -28.360  1.00  3.04           C  
ATOM   5418  H   LEU A 361      -4.467  29.173 -31.886  1.00  3.04           H  
ATOM   5419  HA  LEU A 361      -6.565  27.496 -30.580  1.00  3.04           H  
ATOM   5420 1HB  LEU A 361      -6.752  30.368 -31.560  1.00  3.04           H  
ATOM   5421 2HB  LEU A 361      -7.995  29.468 -30.686  1.00  3.04           H  
ATOM   5422  HG  LEU A 361      -5.295  30.299 -29.551  1.00  3.04           H  
ATOM   5423 1HD1 LEU A 361      -6.629  31.854 -28.208  1.00  3.04           H  
ATOM   5424 2HD1 LEU A 361      -6.817  32.174 -29.945  1.00  3.04           H  
ATOM   5425 3HD1 LEU A 361      -8.096  31.321 -29.055  1.00  3.04           H  
ATOM   5426 1HD2 LEU A 361      -6.224  29.497 -27.422  1.00  3.04           H  
ATOM   5427 2HD2 LEU A 361      -7.700  28.964 -28.254  1.00  3.04           H  
ATOM   5428 3HD2 LEU A 361      -6.136  28.186 -28.609  1.00  3.04           H  
ATOM   5429  N   ALA A 362      -7.462  26.722 -32.767  1.00  4.32           N  
ATOM   5430  CA  ALA A 362      -7.995  26.250 -34.048  1.00  4.32           C  
ATOM   5431  C   ALA A 362      -9.344  26.898 -34.336  1.00  4.32           C  
ATOM   5432  O   ALA A 362     -10.394  26.261 -34.253  1.00  4.32           O  
ATOM   5433  CB  ALA A 362      -8.133  24.738 -34.036  1.00  4.32           C  
ATOM   5434  H   ALA A 362      -7.490  26.109 -31.966  1.00  4.32           H  
ATOM   5435  HA  ALA A 362      -7.303  26.542 -34.838  1.00  4.32           H  
ATOM   5436 1HB  ALA A 362      -8.512  24.402 -35.001  1.00  4.32           H  
ATOM   5437 2HB  ALA A 362      -7.159  24.285 -33.850  1.00  4.32           H  
ATOM   5438 3HB  ALA A 362      -8.827  24.444 -33.250  1.00  4.32           H  
ATOM   5439  N   THR A 363      -9.290  28.182 -34.653  1.00  5.86           N  
ATOM   5440  CA  THR A 363     -10.468  29.007 -34.850  1.00  5.86           C  
ATOM   5441  C   THR A 363     -11.352  28.436 -35.962  1.00  5.86           C  
ATOM   5442  O   THR A 363     -10.868  28.154 -37.066  1.00  5.86           O  
ATOM   5443  CB  THR A 363     -10.053  30.456 -35.172  1.00  5.86           C  
ATOM   5444  OG1 THR A 363      -9.185  30.944 -34.130  1.00  5.86           O  
ATOM   5445  CG2 THR A 363     -11.282  31.354 -35.213  1.00  5.86           C  
ATOM   5446  H   THR A 363      -8.365  28.604 -34.685  1.00  5.86           H  
ATOM   5447  HA  THR A 363     -11.044  29.011 -33.926  1.00  5.86           H  
ATOM   5448  HB  THR A 363      -9.533  30.490 -36.129  1.00  5.86           H  
ATOM   5449  HG1 THR A 363      -8.359  30.424 -34.132  1.00  5.86           H  
ATOM   5450 1HG2 THR A 363     -10.978  32.377 -35.424  1.00  5.86           H  
ATOM   5451 2HG2 THR A 363     -11.958  31.024 -35.969  1.00  5.86           H  
ATOM   5452 3HG2 THR A 363     -11.784  31.318 -34.247  1.00  5.86           H  
ATOM   5453  N   GLY A 364     -12.645  28.308 -35.645  1.00  7.45           N  
ATOM   5454  CA  GLY A 364     -13.741  27.773 -36.463  1.00  7.45           C  
ATOM   5455  C   GLY A 364     -13.477  27.512 -37.951  1.00  7.45           C  
ATOM   5456  O   GLY A 364     -13.324  26.352 -38.335  1.00  7.45           O  
ATOM   5457  H   GLY A 364     -12.896  28.578 -34.701  1.00  7.45           H  
ATOM   5458 1HA  GLY A 364     -14.032  26.824 -36.014  1.00  7.45           H  
ATOM   5459 2HA  GLY A 364     -14.620  28.402 -36.342  1.00  7.45           H  
ATOM   5460  N   PRO A 365     -13.382  28.554 -38.809  1.00  8.87           N  
ATOM   5461  CA  PRO A 365     -13.244  28.483 -40.262  1.00  8.87           C  
ATOM   5462  C   PRO A 365     -12.050  27.660 -40.728  1.00  8.87           C  
ATOM   5463  O   PRO A 365     -12.024  27.188 -41.868  1.00  8.87           O  
ATOM   5464  CB  PRO A 365     -13.067  29.957 -40.651  1.00  8.87           C  
ATOM   5465  CG  PRO A 365     -13.729  30.728 -39.540  1.00  8.87           C  
ATOM   5466  CD  PRO A 365     -13.416  29.942 -38.301  1.00  8.87           C  
ATOM   5467  HA  PRO A 365     -14.173  28.080 -40.687  1.00  8.87           H  
ATOM   5468 1HB  PRO A 365     -11.996  30.189 -40.751  1.00  8.87           H  
ATOM   5469 2HB  PRO A 365     -13.528  30.142 -41.632  1.00  8.87           H  
ATOM   5470 1HG  PRO A 365     -13.329  31.751 -39.499  1.00  8.87           H  
ATOM   5471 2HG  PRO A 365     -14.809  30.814 -39.727  1.00  8.87           H  
ATOM   5472 1HD  PRO A 365     -12.423  30.220 -37.956  1.00  8.87           H  
ATOM   5473 2HD  PRO A 365     -14.188  30.115 -37.556  1.00  8.87           H  
ATOM   5474  N   GLY A 366     -11.061  27.451 -39.854  1.00 10.00           N  
ATOM   5475  CA  GLY A 366      -9.882  26.670 -40.196  1.00 10.00           C  
ATOM   5476  C   GLY A 366     -10.263  25.240 -40.587  1.00 10.00           C  
ATOM   5477  O   GLY A 366      -9.524  24.564 -41.300  1.00 10.00           O  
ATOM   5478  H   GLY A 366     -11.116  27.823 -38.906  1.00 10.00           H  
ATOM   5479 1HA  GLY A 366      -9.347  27.151 -41.014  1.00 10.00           H  
ATOM   5480 2HA  GLY A 366      -9.210  26.648 -39.337  1.00 10.00           H  
ATOM   5481  N   ILE A 367     -11.444  24.791 -40.148  1.00 10.85           N  
ATOM   5482  CA  ILE A 367     -11.964  23.464 -40.446  1.00 10.85           C  
ATOM   5483  C   ILE A 367     -12.143  23.234 -41.947  1.00 10.85           C  
ATOM   5484  O   ILE A 367     -12.169  22.091 -42.405  1.00 10.85           O  
ATOM   5485  CB  ILE A 367     -13.307  23.241 -39.719  1.00 10.85           C  
ATOM   5486  CG1 ILE A 367     -13.652  21.747 -39.702  1.00 10.85           C  
ATOM   5487  CG2 ILE A 367     -14.429  24.040 -40.389  1.00 10.85           C  
ATOM   5488  CD1 ILE A 367     -14.794  21.401 -38.771  1.00 10.85           C  
ATOM   5489  H   ILE A 367     -12.018  25.407 -39.567  1.00 10.85           H  
ATOM   5490  HA  ILE A 367     -11.251  22.729 -40.073  1.00 10.85           H  
ATOM   5491  HB  ILE A 367     -13.208  23.576 -38.687  1.00 10.85           H  
ATOM   5492 1HG1 ILE A 367     -13.920  21.436 -40.713  1.00 10.85           H  
ATOM   5493 2HG1 ILE A 367     -12.771  21.186 -39.392  1.00 10.85           H  
ATOM   5494 1HG2 ILE A 367     -15.356  23.883 -39.843  1.00 10.85           H  
ATOM   5495 2HG2 ILE A 367     -14.179  25.100 -40.380  1.00 10.85           H  
ATOM   5496 3HG2 ILE A 367     -14.561  23.709 -41.415  1.00 10.85           H  
ATOM   5497 1HD1 ILE A 367     -14.984  20.328 -38.808  1.00 10.85           H  
ATOM   5498 2HD1 ILE A 367     -14.531  21.690 -37.753  1.00 10.85           H  
ATOM   5499 3HD1 ILE A 367     -15.690  21.938 -39.081  1.00 10.85           H  
ATOM   5500  N   GLY A 368     -12.300  24.318 -42.714  1.00 11.50           N  
ATOM   5501  CA  GLY A 368     -12.485  24.240 -44.153  1.00 11.50           C  
ATOM   5502  C   GLY A 368     -11.176  24.327 -44.947  1.00 11.50           C  
ATOM   5503  O   GLY A 368     -11.216  24.414 -46.178  1.00 11.50           O  
ATOM   5504  H   GLY A 368     -12.257  25.245 -42.287  1.00 11.50           H  
ATOM   5505 1HA  GLY A 368     -12.993  23.307 -44.396  1.00 11.50           H  
ATOM   5506 2HA  GLY A 368     -13.145  25.046 -44.465  1.00 11.50           H  
ATOM   5507  N   ARG A 369     -10.030  24.340 -44.258  1.00 11.97           N  
ATOM   5508  CA  ARG A 369      -8.742  24.483 -44.927  1.00 11.97           C  
ATOM   5509  C   ARG A 369      -7.854  23.253 -44.746  1.00 11.97           C  
ATOM   5510  O   ARG A 369      -7.914  22.324 -45.554  1.00 11.97           O  
ATOM   5511  OXT ARG A 369      -6.876  23.339 -44.004  1.00 11.97           O  
ATOM   5512  CB  ARG A 369      -8.019  25.717 -44.406  1.00 11.97           C  
ATOM   5513  CG  ARG A 369      -8.712  27.040 -44.724  1.00 11.97           C  
ATOM   5514  CD  ARG A 369      -7.930  28.211 -44.232  1.00 11.97           C  
ATOM   5515  NE  ARG A 369      -8.590  29.475 -44.543  1.00 11.97           N  
ATOM   5516  CZ  ARG A 369      -8.081  30.695 -44.275  1.00 11.97           C  
ATOM   5517  NH1 ARG A 369      -6.907  30.807 -43.693  1.00 11.97           N  
ATOM   5518  NH2 ARG A 369      -8.763  31.781 -44.599  1.00 11.97           N  
ATOM   5519  H   ARG A 369     -10.041  24.272 -43.239  1.00 11.97           H  
ATOM   5520  HA  ARG A 369      -8.921  24.619 -45.993  1.00 11.97           H  
ATOM   5521 1HB  ARG A 369      -7.930  25.648 -43.319  1.00 11.97           H  
ATOM   5522 2HB  ARG A 369      -7.013  25.755 -44.820  1.00 11.97           H  
ATOM   5523 1HG  ARG A 369      -8.846  27.134 -45.801  1.00 11.97           H  
ATOM   5524 2HG  ARG A 369      -9.689  27.058 -44.231  1.00 11.97           H  
ATOM   5525 1HD  ARG A 369      -7.818  28.142 -43.150  1.00 11.97           H  
ATOM   5526 2HD  ARG A 369      -6.947  28.216 -44.701  1.00 11.97           H  
ATOM   5527  HE  ARG A 369      -9.497  29.432 -44.991  1.00 11.97           H  
ATOM   5528 1HH1 ARG A 369      -6.384  29.979 -43.447  1.00 11.97           H  
ATOM   5529 2HH1 ARG A 369      -6.528  31.721 -43.495  1.00 11.97           H  
ATOM   5530 1HH2 ARG A 369      -9.665  31.697 -45.047  1.00 11.97           H  
ATOM   5531 2HH2 ARG A 369      -8.382  32.694 -44.399  1.00 11.97           H  
ENDMDL

